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Showing metabocard for Acarbose (HMDB0014429)

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enzymes (4) Show 4 proteins
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-06 15:16:49 UTC
Update Date2022-03-07 02:51:37 UTC
HMDB IDHMDB0014429
Secondary Accession Numbers
  • HMDB14429
Metabolite Identification
Common NameAcarbose
DescriptionAn inhibitor of alpha glucosidase that retards the digestion and absorption of carbohydrates in the small intestine and hence reduces the increase in blood-glucose concentrations after a carbohydrate load. It is given orally to non-insulin dependent diabetes mellitus patients where diet modification or oral hypoglycemic agents do not control their condition. (From Martindale The Extra Pharmacopoeia, 31st ed)
Structure
Data?1582753178
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0014429 (Acarbose)

ChEBI
  Mrv0541 02231214342D          

 44 47  0  0  1  0            999 V2000
   14.2149   -7.4046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6151   -6.6931    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3515   -7.4157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6299   -8.1123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4414   -6.6857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1926   -5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5289   -7.4231    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4525   -8.1087    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2223   -8.8312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8638   -7.3935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6076   -5.2629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1176   -8.1383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1064   -6.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8675   -8.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6864   -7.3824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2949   -8.1458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5326   -8.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2801   -6.7228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5349   -7.3639    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8799   -7.4379    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8873   -8.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8577   -6.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9426   -6.6488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.9463   -8.0716    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1166   -7.4788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7652   -6.6450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5201   -5.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7726   -8.0642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.5461   -8.7867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941   -7.4862    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1876   -7.3491    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.9278   -5.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1913   -8.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753   -6.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8827   -8.2013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0102   -7.3453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0490   -6.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0565   -8.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2977   -8.9127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413   -7.5047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6265   -6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6488   -8.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8188   -7.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0305   -5.3555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  7  3  1  6  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  6  0  0  0
 12 16  1  0  0  0  0
 12 17  1  6  0  0  0
 13 18  1  0  0  0  0
 19 15  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 18 22  1  1  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  6  0  0  0
 23 26  1  0  0  0  0
 23 27  1  1  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 30 25  1  6  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  6  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  1  0  0  0
 34 37  2  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  6  0  0  0
 37 40  1  0  0  0  0
 37 41  1  0  0  0  0
 38 42  1  1  0  0  0
 40 43  1  1  0  0  0
 41 44  1  0  0  0  0
  8 10  1  0  0  0  0
 18 20  1  0  0  0  0
 28 31  1  0  0  0  0
 38 40  1  0  0  0  0
M  END
Download

3D MOL for HMDB0014429 (Acarbose)

HMDB0014429
     RDKit          3D
Acarbose
 87 90  0  0  0  0  0  0  0  0999 V2000
   -2.7428   -1.7903    2.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1688   -0.4878    1.4901 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0329    0.2342    1.1971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2196   -0.3885    0.2533 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0618    0.3230    0.0058 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0987   -0.3510    0.2518 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9113    0.4510    1.2701 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0623   -0.4165    2.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7164    0.2623    3.5304 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120    0.8686    0.7584 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0002   -0.1031    0.4508 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1187    0.3992   -0.2148 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2966   -0.0348    0.2987 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1911    1.0907    0.7246 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4093    2.1409    1.4491 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4713    2.6814    0.5753 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1934    0.5950    1.5870 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6968   -0.6091    1.0994 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0706   -1.6397    1.7860 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5154   -0.8177   -0.3639 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1576    0.1267   -1.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0453   -0.9534   -0.6824 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7049   -2.2877   -0.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3329   -1.0607   -0.5217 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0734   -1.2119   -1.6916 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9717   -0.5120   -0.9736 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4675   -1.4656   -1.8570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9751   -0.4588   -1.0536 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3354    0.2492   -2.0715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4201   -0.0204   -0.9027 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0527   -0.4122   -2.1032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9762   -0.7810    0.2637 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3766   -0.6930    0.4451 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9332    0.5500    0.8248 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7596    1.6612   -0.1484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4557    1.5872   -1.2693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3579    2.6353   -2.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9077    2.1390   -3.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3452    0.4201   -1.4687 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1383    0.5508   -2.6056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2183    0.3321   -0.2365 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.1395    1.3952   -0.3153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4415    0.3835    1.0298 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6149   -0.8238    1.7247 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7015   -1.7395    2.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4283   -2.0797    2.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7267   -2.6043    1.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7467    0.0560    2.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0553   -1.4029    0.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880   -1.3742    0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3616    1.3618    1.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0671   -0.7114    2.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6427   -1.3378    2.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6828    0.1052    3.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3749   -0.7339    1.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0457   -0.6436    1.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636    1.6060   -0.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8486    1.7408    2.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0794    2.9798    1.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7874    2.6400   -0.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7869   -0.6945    1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9990   -1.4820    2.7607 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0426   -1.7908   -0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1290   -0.0447   -1.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8901   -0.6508   -1.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2865   -2.3292    0.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1345   -2.0304   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374   -2.1777   -1.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0932    0.4600   -1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5889   -1.7536   -1.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9876   -1.5139   -1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8256    1.0177   -1.6612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4102    1.0605   -0.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9704    0.3516   -2.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7768   -1.8724    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8782   -1.5399    0.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5692    0.9248    1.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0823    2.5073    0.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3438    3.1203   -2.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6825    3.4545   -1.9801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8911    2.9007   -4.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7457   -0.5284   -1.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5986    0.5216   -3.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7877   -0.6214   -0.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9645    1.1890    0.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8554    1.1786    1.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4453   -1.2769    1.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 11 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  4 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 36 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 32  2  1  0
 43 34  1  0
 26  6  1  0
 22 13  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  1
  4 49  1  1
  6 50  1  1
  7 51  1  1
  8 52  1  0
  8 53  1  0
  9 54  1  0
 11 55  1  1
 13 56  1  1
 14 57  1  6
 15 58  1  0
 15 59  1  0
 16 60  1  0
 18 61  1  6
 19 62  1  0
 20 63  1  6
 21 64  1  0
 22 65  1  6
 23 66  1  0
 24 67  1  1
 25 68  1  0
 26 69  1  6
 27 70  1  0
 28 71  1  6
 29 72  1  0
 30 73  1  1
 31 74  1  0
 32 75  1  6
 33 76  1  0
 34 77  1  1
 35 78  1  0
 37 79  1  0
 37 80  1  0
 38 81  1  0
 39 82  1  6
 40 83  1  0
 41 84  1  6
 42 85  1  0
 43 86  1  1
 44 87  1  0
M  END
Download

3D SDF for HMDB0014429 (Acarbose)

ChEBI
  Mrv0541 02231214342D          

 44 47  0  0  1  0            999 V2000
   14.2149   -7.4046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6151   -6.6931    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3515   -7.4157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6299   -8.1123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4414   -6.6857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1926   -5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5289   -7.4231    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4525   -8.1087    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2223   -8.8312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8638   -7.3935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6076   -5.2629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1176   -8.1383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1064   -6.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8675   -8.8164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6864   -7.3824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2949   -8.1458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5326   -8.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2801   -6.7228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5349   -7.3639    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8799   -7.4379    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8873   -8.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8577   -6.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9426   -6.6488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.9463   -8.0716    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1166   -7.4788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7652   -6.6450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5201   -5.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7726   -8.0642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.5461   -8.7867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941   -7.4862    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1876   -7.3491    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.9278   -5.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1913   -8.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753   -6.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8827   -8.2013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0102   -7.3453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0490   -6.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0565   -8.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2977   -8.9127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413   -7.5047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6265   -6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6488   -8.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8188   -7.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0305   -5.3555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  7  3  1  6  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  6  0  0  0
 12 16  1  0  0  0  0
 12 17  1  6  0  0  0
 13 18  1  0  0  0  0
 19 15  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 18 22  1  1  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  6  0  0  0
 23 26  1  0  0  0  0
 23 27  1  1  0  0  0
 24 28  1  0  0  0  0
 24 29  1  1  0  0  0
 30 25  1  6  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  6  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  1  0  0  0
 34 37  2  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  6  0  0  0
 37 40  1  0  0  0  0
 37 41  1  0  0  0  0
 38 42  1  1  0  0  0
 40 43  1  1  0  0  0
 41 44  1  0  0  0  0
  8 10  1  0  0  0  0
 18 20  1  0  0  0  0
 28 31  1  0  0  0  0
 38 40  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0014429

> <DATABASE_NAME>
hmdb

> <SMILES>
C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-/m1/s1

> <INCHI_KEY>
XUFXOAAUWZOOIT-JMPDRRIHSA-N

> <FORMULA>
C25H43NO18

> <MOLECULAR_WEIGHT>
645.6048

> <EXACT_MASS>
645.248013577

> <JCHEM_ACCEPTOR_COUNT>
19

> <JCHEM_AVERAGE_POLARIZABILITY>
62.3915134292925

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
14

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol

> <ALOGPS_LOGP>
-2.66

> <JCHEM_LOGP>
-7.614558856666667

> <ALOGPS_LOGS>
-0.64

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
12.005879372132581

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.225573021156594

> <JCHEM_PKA_STRONGEST_BASIC>
7.031595061345334

> <JCHEM_POLAR_SURFACE_AREA>
321.17

> <JCHEM_REFRACTIVITY>
137.60240000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.48e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
acarbose

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0014429 (Acarbose)

HMDB0014429
     RDKit          3D
Acarbose
 87 90  0  0  0  0  0  0  0  0999 V2000
   -2.7428   -1.7903    2.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1688   -0.4878    1.4901 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0329    0.2342    1.1971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2196   -0.3885    0.2533 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0618    0.3230    0.0058 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0987   -0.3510    0.2518 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9113    0.4510    1.2701 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0623   -0.4165    2.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7164    0.2623    3.5304 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120    0.8686    0.7584 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0002   -0.1031    0.4508 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1187    0.3992   -0.2148 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2966   -0.0348    0.2987 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1911    1.0907    0.7246 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4093    2.1409    1.4491 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4713    2.6814    0.5753 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1934    0.5950    1.5870 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6968   -0.6091    1.0994 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0706   -1.6397    1.7860 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5154   -0.8177   -0.3639 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1576    0.1267   -1.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0453   -0.9534   -0.6824 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7049   -2.2877   -0.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3329   -1.0607   -0.5217 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0734   -1.2119   -1.6916 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9717   -0.5120   -0.9736 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4675   -1.4656   -1.8570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9751   -0.4588   -1.0536 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3354    0.2492   -2.0715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4201   -0.0204   -0.9027 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0527   -0.4122   -2.1032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9762   -0.7810    0.2637 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3766   -0.6930    0.4451 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9332    0.5500    0.8248 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7596    1.6612   -0.1484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4557    1.5872   -1.2693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3579    2.6353   -2.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9077    2.1390   -3.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3452    0.4201   -1.4687 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1383    0.5508   -2.6056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2183    0.3321   -0.2365 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.1395    1.3952   -0.3153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4415    0.3835    1.0298 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6149   -0.8238    1.7247 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7015   -1.7395    2.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4283   -2.0797    2.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7267   -2.6043    1.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7467    0.0560    2.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0553   -1.4029    0.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880   -1.3742    0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3616    1.3618    1.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0671   -0.7114    2.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6427   -1.3378    2.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6828    0.1052    3.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3749   -0.7339    1.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0457   -0.6436    1.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636    1.6060   -0.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8486    1.7408    2.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0794    2.9798    1.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7874    2.6400   -0.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7869   -0.6945    1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9990   -1.4820    2.7607 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0426   -1.7908   -0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1290   -0.0447   -1.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8901   -0.6508   -1.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2865   -2.3292    0.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1345   -2.0304   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1374   -2.1777   -1.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0932    0.4600   -1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5889   -1.7536   -1.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9876   -1.5139   -1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8256    1.0177   -1.6612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4102    1.0605   -0.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9704    0.3516   -2.7358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7768   -1.8724    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8782   -1.5399    0.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5692    0.9248    1.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0823    2.5073    0.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3438    3.1203   -2.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6825    3.4545   -1.9801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8911    2.9007   -4.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7457   -0.5284   -1.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5986    0.5216   -3.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7877   -0.6214   -0.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9645    1.1890    0.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8554    1.1786    1.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4453   -1.2769    1.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 11 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  4 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 36 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 32  2  1  0
 43 34  1  0
 26  6  1  0
 22 13  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  1
  4 49  1  1
  6 50  1  1
  7 51  1  1
  8 52  1  0
  8 53  1  0
  9 54  1  0
 11 55  1  1
 13 56  1  1
 14 57  1  6
 15 58  1  0
 15 59  1  0
 16 60  1  0
 18 61  1  6
 19 62  1  0
 20 63  1  6
 21 64  1  0
 22 65  1  6
 23 66  1  0
 24 67  1  1
 25 68  1  0
 26 69  1  6
 27 70  1  0
 28 71  1  6
 29 72  1  0
 30 73  1  1
 31 74  1  0
 32 75  1  6
 33 76  1  0
 34 77  1  1
 35 78  1  0
 37 79  1  0
 37 80  1  0
 38 81  1  0
 39 82  1  6
 40 83  1  0
 41 84  1  6
 42 85  1  0
 43 86  1  1
 44 87  1  0
M  END
Download

PDB for HMDB0014429 (Acarbose)

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: ChEBI                                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      26.534 -13.822   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      27.282 -12.494   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      24.923 -13.843   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      27.309 -15.143   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      28.824 -12.480   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      26.493 -11.166   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      23.387 -13.856   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      28.845 -15.136   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      26.548 -16.485   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      29.612 -13.801   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      27.268  -9.824   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      22.620 -15.191   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      22.599 -12.535   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      29.619 -16.457   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      31.148 -13.780   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      21.084 -15.205   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      23.394 -16.519   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      21.056 -12.549   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      32.732 -13.746   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      20.309 -13.884   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      20.323 -16.554   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      20.268 -11.221   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      33.493 -12.411   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      33.500 -15.067   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0      18.884 -13.960   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      35.028 -12.404   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      32.704 -11.076   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      35.042 -15.053   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      32.753 -16.402   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      17.349 -13.974   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      35.817 -13.718   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      33.465  -9.748   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      35.824 -16.381   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      16.567 -12.646   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      16.581 -15.309   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      37.352 -13.711   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      15.025 -12.660   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      15.039 -15.330   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      17.356 -16.637   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      14.264 -14.009   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      14.236 -11.332   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      14.278 -16.665   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      12.728 -13.988   0.000  0.00  0.00           O+0
HETATM   44  O   UNK     0      14.990  -9.997   0.000  0.00  0.00           O+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    6                                                  
CONECT    3    1    7                                                       
CONECT    4    1    8    9                                                  
CONECT    5    2   10                                                       
CONECT    6    2   11                                                       
CONECT    7    3   12   13                                                  
CONECT    8    4   14   10                                                  
CONECT    9    4                                                            
CONECT   10    5   15    8                                                  
CONECT   11    6                                                            
CONECT   12    7   16   17                                                  
CONECT   13    7   18                                                       
CONECT   14    8                                                            
CONECT   15   10   19                                                       
CONECT   16   12   20   21                                                  
CONECT   17   12                                                            
CONECT   18   13   22   20                                                  
CONECT   19   15   23   24                                                  
CONECT   20   16   25   18                                                  
CONECT   21   16                                                            
CONECT   22   18                                                            
CONECT   23   19   26   27                                                  
CONECT   24   19   28   29                                                  
CONECT   25   20   30                                                       
CONECT   26   23   31                                                       
CONECT   27   23   32                                                       
CONECT   28   24   33   31                                                  
CONECT   29   24                                                            
CONECT   30   25   34   35                                                  
CONECT   31   26   36   28                                                  
CONECT   32   27                                                            
CONECT   33   28                                                            
CONECT   34   30   37                                                       
CONECT   35   30   38   39                                                  
CONECT   36   31                                                            
CONECT   37   34   40   41                                                  
CONECT   38   35   42   40                                                  
CONECT   39   35                                                            
CONECT   40   37   43   38                                                  
CONECT   41   37   44                                                       
CONECT   42   38                                                            
CONECT   43   40                                                            
CONECT   44   41                                                            
MASTER        0    0    0    0    0    0    0    0   44    0   94    0
END
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3D PDB for HMDB0014429 (Acarbose)

COMPND    HMDB0014429
HETATM    1  C1  UNL     1      -2.743  -1.790   2.127  1.00  0.00           C  
HETATM    2  C2  UNL     1      -3.169  -0.488   1.490  1.00  0.00           C  
HETATM    3  O1  UNL     1      -2.033   0.234   1.197  1.00  0.00           O  
HETATM    4  C3  UNL     1      -1.220  -0.389   0.253  1.00  0.00           C  
HETATM    5  O2  UNL     1      -0.062   0.323   0.006  1.00  0.00           O  
HETATM    6  C4  UNL     1       1.099  -0.351   0.252  1.00  0.00           C  
HETATM    7  C5  UNL     1       1.911   0.451   1.270  1.00  0.00           C  
HETATM    8  C6  UNL     1       2.062  -0.416   2.503  1.00  0.00           C  
HETATM    9  O3  UNL     1       2.716   0.262   3.530  1.00  0.00           O  
HETATM   10  O4  UNL     1       3.112   0.869   0.758  1.00  0.00           O  
HETATM   11  C7  UNL     1       4.000  -0.103   0.451  1.00  0.00           C  
HETATM   12  O5  UNL     1       5.119   0.399  -0.215  1.00  0.00           O  
HETATM   13  C8  UNL     1       6.297  -0.035   0.299  1.00  0.00           C  
HETATM   14  C9  UNL     1       7.191   1.091   0.725  1.00  0.00           C  
HETATM   15  C10 UNL     1       6.409   2.141   1.449  1.00  0.00           C  
HETATM   16  O6  UNL     1       5.471   2.681   0.575  1.00  0.00           O  
HETATM   17  O7  UNL     1       8.193   0.595   1.587  1.00  0.00           O  
HETATM   18  C11 UNL     1       8.697  -0.609   1.099  1.00  0.00           C  
HETATM   19  O8  UNL     1       8.071  -1.640   1.786  1.00  0.00           O  
HETATM   20  C12 UNL     1       8.515  -0.818  -0.364  1.00  0.00           C  
HETATM   21  O9  UNL     1       9.158   0.127  -1.155  1.00  0.00           O  
HETATM   22  C13 UNL     1       7.045  -0.953  -0.682  1.00  0.00           C  
HETATM   23  O10 UNL     1       6.705  -2.288  -0.472  1.00  0.00           O  
HETATM   24  C14 UNL     1       3.333  -1.061  -0.522  1.00  0.00           C  
HETATM   25  O11 UNL     1       4.073  -1.212  -1.692  1.00  0.00           O  
HETATM   26  C15 UNL     1       1.972  -0.512  -0.974  1.00  0.00           C  
HETATM   27  O12 UNL     1       1.467  -1.466  -1.857  1.00  0.00           O  
HETATM   28  C16 UNL     1      -1.975  -0.459  -1.054  1.00  0.00           C  
HETATM   29  O13 UNL     1      -1.335   0.249  -2.071  1.00  0.00           O  
HETATM   30  C17 UNL     1      -3.420  -0.020  -0.903  1.00  0.00           C  
HETATM   31  O14 UNL     1      -4.053  -0.412  -2.103  1.00  0.00           O  
HETATM   32  C18 UNL     1      -3.976  -0.781   0.264  1.00  0.00           C  
HETATM   33  N1  UNL     1      -5.377  -0.693   0.445  1.00  0.00           N  
HETATM   34  C19 UNL     1      -5.933   0.550   0.825  1.00  0.00           C  
HETATM   35  C20 UNL     1      -5.760   1.661  -0.148  1.00  0.00           C  
HETATM   36  C21 UNL     1      -6.456   1.587  -1.269  1.00  0.00           C  
HETATM   37  C22 UNL     1      -6.358   2.635  -2.302  1.00  0.00           C  
HETATM   38  O15 UNL     1      -5.908   2.139  -3.521  1.00  0.00           O  
HETATM   39  C23 UNL     1      -7.345   0.420  -1.469  1.00  0.00           C  
HETATM   40  O16 UNL     1      -8.138   0.551  -2.606  1.00  0.00           O  
HETATM   41  C24 UNL     1      -8.218   0.332  -0.237  1.00  0.00           C  
HETATM   42  O17 UNL     1      -9.140   1.395  -0.315  1.00  0.00           O  
HETATM   43  C25 UNL     1      -7.441   0.383   1.030  1.00  0.00           C  
HETATM   44  O18 UNL     1      -7.615  -0.824   1.725  1.00  0.00           O  
HETATM   45  H1  UNL     1      -1.701  -1.739   2.527  1.00  0.00           H  
HETATM   46  H2  UNL     1      -3.428  -2.080   2.948  1.00  0.00           H  
HETATM   47  H3  UNL     1      -2.727  -2.604   1.371  1.00  0.00           H  
HETATM   48  H4  UNL     1      -3.747   0.056   2.269  1.00  0.00           H  
HETATM   49  H5  UNL     1      -1.055  -1.403   0.612  1.00  0.00           H  
HETATM   50  H6  UNL     1       0.888  -1.374   0.619  1.00  0.00           H  
HETATM   51  H7  UNL     1       1.362   1.362   1.596  1.00  0.00           H  
HETATM   52  H8  UNL     1       1.067  -0.711   2.888  1.00  0.00           H  
HETATM   53  H9  UNL     1       2.643  -1.338   2.314  1.00  0.00           H  
HETATM   54  H10 UNL     1       3.683   0.105   3.485  1.00  0.00           H  
HETATM   55  H11 UNL     1       4.375  -0.734   1.274  1.00  0.00           H  
HETATM   56  H12 UNL     1       6.046  -0.644   1.217  1.00  0.00           H  
HETATM   57  H13 UNL     1       7.664   1.606  -0.156  1.00  0.00           H  
HETATM   58  H14 UNL     1       5.849   1.741   2.320  1.00  0.00           H  
HETATM   59  H15 UNL     1       7.079   2.980   1.739  1.00  0.00           H  
HETATM   60  H16 UNL     1       5.787   2.640  -0.383  1.00  0.00           H  
HETATM   61  H17 UNL     1       9.787  -0.695   1.356  1.00  0.00           H  
HETATM   62  H18 UNL     1       7.999  -1.482   2.761  1.00  0.00           H  
HETATM   63  H19 UNL     1       9.043  -1.791  -0.602  1.00  0.00           H  
HETATM   64  H20 UNL     1      10.129  -0.045  -1.158  1.00  0.00           H  
HETATM   65  H21 UNL     1       6.890  -0.651  -1.724  1.00  0.00           H  
HETATM   66  H22 UNL     1       6.286  -2.329   0.440  1.00  0.00           H  
HETATM   67  H23 UNL     1       3.135  -2.030  -0.064  1.00  0.00           H  
HETATM   68  H24 UNL     1       4.137  -2.178  -1.895  1.00  0.00           H  
HETATM   69  H25 UNL     1       2.093   0.460  -1.507  1.00  0.00           H  
HETATM   70  H26 UNL     1       0.589  -1.754  -1.500  1.00  0.00           H  
HETATM   71  H27 UNL     1      -1.988  -1.514  -1.387  1.00  0.00           H  
HETATM   72  H28 UNL     1      -0.826   1.018  -1.661  1.00  0.00           H  
HETATM   73  H29 UNL     1      -3.410   1.061  -0.814  1.00  0.00           H  
HETATM   74  H30 UNL     1      -3.970   0.352  -2.736  1.00  0.00           H  
HETATM   75  H31 UNL     1      -3.777  -1.872   0.004  1.00  0.00           H  
HETATM   76  H32 UNL     1      -5.878  -1.540   0.715  1.00  0.00           H  
HETATM   77  H33 UNL     1      -5.569   0.925   1.814  1.00  0.00           H  
HETATM   78  H34 UNL     1      -5.082   2.507   0.065  1.00  0.00           H  
HETATM   79  H35 UNL     1      -7.344   3.120  -2.512  1.00  0.00           H  
HETATM   80  H36 UNL     1      -5.682   3.455  -1.980  1.00  0.00           H  
HETATM   81  H37 UNL     1      -5.891   2.901  -4.155  1.00  0.00           H  
HETATM   82  H38 UNL     1      -6.746  -0.528  -1.546  1.00  0.00           H  
HETATM   83  H39 UNL     1      -7.599   0.522  -3.431  1.00  0.00           H  
HETATM   84  H40 UNL     1      -8.788  -0.621  -0.316  1.00  0.00           H  
HETATM   85  H41 UNL     1      -9.964   1.189   0.170  1.00  0.00           H  
HETATM   86  H42 UNL     1      -7.855   1.179   1.679  1.00  0.00           H  
HETATM   87  H43 UNL     1      -8.445  -1.277   1.458  1.00  0.00           H  
CONECT    1    2   45   46   47
CONECT    2    3   32   48
CONECT    3    4
CONECT    4    5   28   49
CONECT    5    6
CONECT    6    7   26   50
CONECT    7    8   10   51
CONECT    8    9   52   53
CONECT    9   54
CONECT   10   11
CONECT   11   12   24   55
CONECT   12   13
CONECT   13   14   22   56
CONECT   14   15   17   57
CONECT   15   16   58   59
CONECT   16   60
CONECT   17   18
CONECT   18   19   20   61
CONECT   19   62
CONECT   20   21   22   63
CONECT   21   64
CONECT   22   23   65
CONECT   23   66
CONECT   24   25   26   67
CONECT   25   68
CONECT   26   27   69
CONECT   27   70
CONECT   28   29   30   71
CONECT   29   72
CONECT   30   31   32   73
CONECT   31   74
CONECT   32   33   75
CONECT   33   34   76
CONECT   34   35   43   77
CONECT   35   36   36   78
CONECT   36   37   39
CONECT   37   38   79   80
CONECT   38   81
CONECT   39   40   41   82
CONECT   40   83
CONECT   41   42   43   84
CONECT   42   85
CONECT   43   44   86
CONECT   44   87
END
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SMILES for HMDB0014429 (Acarbose)

C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O
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INCHI for HMDB0014429 (Acarbose)

InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-/m1/s1
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
Bay g 5421HMDB
GlumidaHMDB
Lasa brand OF acarboseHMDB
PrecoseHMDB
Bayer brand OF acarboseHMDB
PrandaseHMDB
GlucorHMDB
GlucobayHMDB
AcarboseMeSH
Chemical FormulaC25H43NO18
Average Molecular Weight645.6048
Monoisotopic Molecular Weight645.248013577
IUPAC Name(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol
Traditional Nameacarbose
CAS Registry Number56180-94-0
SMILES
C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O
InChI Identifier
InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-/m1/s1
InChI KeyXUFXOAAUWZOOIT-JMPDRRIHSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as aminocyclitol glycosides. These are organic compounds containing an amicocyclitol moiety glycosidically linked to a carbohydrate moiety. There are two major classes of aminoglycosides containing a 2-streptamine core. They are called 4,5- and 4,6-disubstituted 2-deoxystreptamines.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentAminocyclitol glycosides
Alternative Parents
Substituents
  • Oligosaccharide
  • Amino cyclitol glycoside
  • Glycosyl compound
  • O-glycosyl compound
  • Cyclitol or derivatives
  • Oxane
  • 1,2-aminoalcohol
  • Hemiacetal
  • Secondary alcohol
  • Secondary amine
  • Organoheterocyclic compound
  • Acetal
  • Oxacycle
  • Secondary aliphatic amine
  • Polyol
  • Organonitrogen compound
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Organopnictogen compound
  • Amine
  • Primary alcohol
  • Alcohol
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water Solubility148 g/LNot Available
LogP-6.8Not Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility148 g/LALOGPS
logP-2.7ALOGPS
logP-7.6ChemAxon
logS-0.64ALOGPS
pKa (Strongest Acidic)11.23ChemAxon
pKa (Strongest Basic)7.03ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count19ChemAxon
Hydrogen Donor Count14ChemAxon
Polar Surface Area321.17 ŲChemAxon
Rotatable Bond Count9ChemAxon
Refractivity137.6 m³·mol⁻¹ChemAxon
Polarizability62.39 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+232.6330932474
DeepCCS[M-H]-230.90730932474
DeepCCS[M-2H]-265.04130932474
DeepCCS[M+Na]+238.8830932474
AllCCS[M+H]+239.032859911
AllCCS[M+H-H2O]+238.432859911
AllCCS[M+NH4]+239.532859911
AllCCS[M+Na]+239.632859911
AllCCS[M-H]-230.232859911
AllCCS[M+Na-2H]-231.732859911
AllCCS[M+HCOO]-233.432859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
AcarboseC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4186.0Standard polar33892256
AcarboseC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4742.1Standard non polar33892256
AcarboseC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5638.9Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Acarbose,1TMS,isomer #1C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4914.4Semi standard non polar33892256
Acarbose,1TMS,isomer #10C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4918.7Semi standard non polar33892256
Acarbose,1TMS,isomer #11C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4891.7Semi standard non polar33892256
Acarbose,1TMS,isomer #12C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4888.1Semi standard non polar33892256
Acarbose,1TMS,isomer #13C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4898.0Semi standard non polar33892256
Acarbose,1TMS,isomer #14C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4929.0Semi standard non polar33892256
Acarbose,1TMS,isomer #2C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4910.1Semi standard non polar33892256
Acarbose,1TMS,isomer #3C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4888.6Semi standard non polar33892256
Acarbose,1TMS,isomer #4C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4901.7Semi standard non polar33892256
Acarbose,1TMS,isomer #5C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4885.0Semi standard non polar33892256
Acarbose,1TMS,isomer #6C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4905.6Semi standard non polar33892256
Acarbose,1TMS,isomer #7C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4895.1Semi standard non polar33892256
Acarbose,1TMS,isomer #8C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4889.3Semi standard non polar33892256
Acarbose,1TMS,isomer #9C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4880.3Semi standard non polar33892256
Acarbose,2TMS,isomer #1C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4817.2Semi standard non polar33892256
Acarbose,2TMS,isomer #10C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4802.9Semi standard non polar33892256
Acarbose,2TMS,isomer #11C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4787.7Semi standard non polar33892256
Acarbose,2TMS,isomer #12C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4788.1Semi standard non polar33892256
Acarbose,2TMS,isomer #13C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4860.3Semi standard non polar33892256
Acarbose,2TMS,isomer #14C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4774.7Semi standard non polar33892256
Acarbose,2TMS,isomer #15C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4797.4Semi standard non polar33892256
Acarbose,2TMS,isomer #16C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4787.7Semi standard non polar33892256
Acarbose,2TMS,isomer #17C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4790.4Semi standard non polar33892256
Acarbose,2TMS,isomer #18C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4782.8Semi standard non polar33892256
Acarbose,2TMS,isomer #19C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4785.0Semi standard non polar33892256
Acarbose,2TMS,isomer #2C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4784.5Semi standard non polar33892256
Acarbose,2TMS,isomer #20C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4776.4Semi standard non polar33892256
Acarbose,2TMS,isomer #21C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4817.9Semi standard non polar33892256
Acarbose,2TMS,isomer #22C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4800.4Semi standard non polar33892256
Acarbose,2TMS,isomer #23C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4786.2Semi standard non polar33892256
Acarbose,2TMS,isomer #24C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4785.7Semi standard non polar33892256
Acarbose,2TMS,isomer #25C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4860.3Semi standard non polar33892256
Acarbose,2TMS,isomer #26C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4786.4Semi standard non polar33892256
Acarbose,2TMS,isomer #27C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4765.0Semi standard non polar33892256
Acarbose,2TMS,isomer #28C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4770.2Semi standard non polar33892256
Acarbose,2TMS,isomer #29C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4763.1Semi standard non polar33892256
Acarbose,2TMS,isomer #3C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4793.4Semi standard non polar33892256
Acarbose,2TMS,isomer #30C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4766.1Semi standard non polar33892256
Acarbose,2TMS,isomer #31C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4760.4Semi standard non polar33892256
Acarbose,2TMS,isomer #32C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4796.2Semi standard non polar33892256
Acarbose,2TMS,isomer #33C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4787.5Semi standard non polar33892256
Acarbose,2TMS,isomer #34C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4779.0Semi standard non polar33892256
Acarbose,2TMS,isomer #35C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4771.2Semi standard non polar33892256
Acarbose,2TMS,isomer #36C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4838.1Semi standard non polar33892256
Acarbose,2TMS,isomer #37C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4790.6Semi standard non polar33892256
Acarbose,2TMS,isomer #38C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4776.1Semi standard non polar33892256
Acarbose,2TMS,isomer #39C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4769.4Semi standard non polar33892256
Acarbose,2TMS,isomer #4C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4784.6Semi standard non polar33892256
Acarbose,2TMS,isomer #40C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4770.1Semi standard non polar33892256
Acarbose,2TMS,isomer #41C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4763.1Semi standard non polar33892256
Acarbose,2TMS,isomer #42C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4805.8Semi standard non polar33892256
Acarbose,2TMS,isomer #43C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4792.2Semi standard non polar33892256
Acarbose,2TMS,isomer #44C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4781.9Semi standard non polar33892256
Acarbose,2TMS,isomer #45C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4773.1Semi standard non polar33892256
Acarbose,2TMS,isomer #46C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4850.1Semi standard non polar33892256
Acarbose,2TMS,isomer #47C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4770.2Semi standard non polar33892256
Acarbose,2TMS,isomer #48C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4764.5Semi standard non polar33892256
Acarbose,2TMS,isomer #49C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4765.6Semi standard non polar33892256
Acarbose,2TMS,isomer #5C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4797.2Semi standard non polar33892256
Acarbose,2TMS,isomer #50C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4757.7Semi standard non polar33892256
Acarbose,2TMS,isomer #51C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4798.4Semi standard non polar33892256
Acarbose,2TMS,isomer #52C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4785.5Semi standard non polar33892256
Acarbose,2TMS,isomer #53C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4773.6Semi standard non polar33892256
Acarbose,2TMS,isomer #54C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4769.6Semi standard non polar33892256
Acarbose,2TMS,isomer #55C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4833.8Semi standard non polar33892256
Acarbose,2TMS,isomer #56C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4790.6Semi standard non polar33892256
Acarbose,2TMS,isomer #57C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4770.0Semi standard non polar33892256
Acarbose,2TMS,isomer #58C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4760.0Semi standard non polar33892256
Acarbose,2TMS,isomer #59C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4804.4Semi standard non polar33892256
Acarbose,2TMS,isomer #6C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4787.5Semi standard non polar33892256
Acarbose,2TMS,isomer #60C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4791.6Semi standard non polar33892256
Acarbose,2TMS,isomer #61C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4773.5Semi standard non polar33892256
Acarbose,2TMS,isomer #62C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4770.3Semi standard non polar33892256
Acarbose,2TMS,isomer #63C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4847.3Semi standard non polar33892256
Acarbose,2TMS,isomer #64C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4761.2Semi standard non polar33892256
Acarbose,2TMS,isomer #65C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4751.2Semi standard non polar33892256
Acarbose,2TMS,isomer #66C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4795.6Semi standard non polar33892256
Acarbose,2TMS,isomer #67C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4783.2Semi standard non polar33892256
Acarbose,2TMS,isomer #68C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4765.6Semi standard non polar33892256
Acarbose,2TMS,isomer #69C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4762.2Semi standard non polar33892256
Acarbose,2TMS,isomer #7C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4789.0Semi standard non polar33892256
Acarbose,2TMS,isomer #70C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4841.2Semi standard non polar33892256
Acarbose,2TMS,isomer #71C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4773.1Semi standard non polar33892256
Acarbose,2TMS,isomer #72C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4798.3Semi standard non polar33892256
Acarbose,2TMS,isomer #73C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4783.8Semi standard non polar33892256
Acarbose,2TMS,isomer #74C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4764.8Semi standard non polar33892256
Acarbose,2TMS,isomer #75C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4767.3Semi standard non polar33892256
Acarbose,2TMS,isomer #76C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4836.8Semi standard non polar33892256
Acarbose,2TMS,isomer #77C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4791.7Semi standard non polar33892256
Acarbose,2TMS,isomer #78C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4775.4Semi standard non polar33892256
Acarbose,2TMS,isomer #79C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4756.3Semi standard non polar33892256
Acarbose,2TMS,isomer #8C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4780.6Semi standard non polar33892256
Acarbose,2TMS,isomer #80C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4760.5Semi standard non polar33892256
Acarbose,2TMS,isomer #81C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4826.1Semi standard non polar33892256
Acarbose,2TMS,isomer #82C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4815.9Semi standard non polar33892256
Acarbose,2TMS,isomer #83C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4798.5Semi standard non polar33892256
Acarbose,2TMS,isomer #84C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4808.4Semi standard non polar33892256
Acarbose,2TMS,isomer #85C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4858.3Semi standard non polar33892256
Acarbose,2TMS,isomer #86C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4793.9Semi standard non polar33892256
Acarbose,2TMS,isomer #87C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4782.4Semi standard non polar33892256
Acarbose,2TMS,isomer #88C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4844.1Semi standard non polar33892256
Acarbose,2TMS,isomer #89C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4778.5Semi standard non polar33892256
Acarbose,2TMS,isomer #9C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4819.8Semi standard non polar33892256
Acarbose,2TMS,isomer #90C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4835.6Semi standard non polar33892256
Acarbose,2TMS,isomer #91C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4835.6Semi standard non polar33892256
Acarbose,3TMS,isomer #1C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4561.3Semi standard non polar33892256
Acarbose,3TMS,isomer #10C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4574.0Semi standard non polar33892256
Acarbose,3TMS,isomer #100C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4556.0Semi standard non polar33892256
Acarbose,3TMS,isomer #101C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4562.0Semi standard non polar33892256
Acarbose,3TMS,isomer #102C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4566.6Semi standard non polar33892256
Acarbose,3TMS,isomer #103C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4558.9Semi standard non polar33892256
Acarbose,3TMS,isomer #104C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4625.7Semi standard non polar33892256
Acarbose,3TMS,isomer #105C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4595.2Semi standard non polar33892256
Acarbose,3TMS,isomer #106C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4564.3Semi standard non polar33892256
Acarbose,3TMS,isomer #107C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4551.3Semi standard non polar33892256
Acarbose,3TMS,isomer #108C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4743.6Semi standard non polar33892256
Acarbose,3TMS,isomer #109C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4591.6Semi standard non polar33892256
Acarbose,3TMS,isomer #11C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4564.4Semi standard non polar33892256
Acarbose,3TMS,isomer #110C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4561.0Semi standard non polar33892256
Acarbose,3TMS,isomer #111C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4551.4Semi standard non polar33892256
Acarbose,3TMS,isomer #112C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4617.4Semi standard non polar33892256
Acarbose,3TMS,isomer #113C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4587.4Semi standard non polar33892256
Acarbose,3TMS,isomer #114C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4557.2Semi standard non polar33892256
Acarbose,3TMS,isomer #115C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4542.3Semi standard non polar33892256
Acarbose,3TMS,isomer #116C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4739.1Semi standard non polar33892256
Acarbose,3TMS,isomer #117C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4558.7Semi standard non polar33892256
Acarbose,3TMS,isomer #118C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4552.0Semi standard non polar33892256
Acarbose,3TMS,isomer #119C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4617.4Semi standard non polar33892256
Acarbose,3TMS,isomer #12C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4778.7Semi standard non polar33892256
Acarbose,3TMS,isomer #120C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4589.3Semi standard non polar33892256
Acarbose,3TMS,isomer #121C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4559.4Semi standard non polar33892256
Acarbose,3TMS,isomer #122C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4542.8Semi standard non polar33892256
Acarbose,3TMS,isomer #123C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4736.6Semi standard non polar33892256
Acarbose,3TMS,isomer #124C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4583.8Semi standard non polar33892256
Acarbose,3TMS,isomer #125C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4627.6Semi standard non polar33892256
Acarbose,3TMS,isomer #126C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4596.3Semi standard non polar33892256
Acarbose,3TMS,isomer #127C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4562.9Semi standard non polar33892256
Acarbose,3TMS,isomer #128C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4551.3Semi standard non polar33892256
Acarbose,3TMS,isomer #129C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4731.0Semi standard non polar33892256
Acarbose,3TMS,isomer #13C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4574.6Semi standard non polar33892256
Acarbose,3TMS,isomer #130C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4612.0Semi standard non polar33892256
Acarbose,3TMS,isomer #131C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4581.9Semi standard non polar33892256
Acarbose,3TMS,isomer #132C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4553.9Semi standard non polar33892256
Acarbose,3TMS,isomer #133C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4541.3Semi standard non polar33892256
Acarbose,3TMS,isomer #134C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4724.1Semi standard non polar33892256
Acarbose,3TMS,isomer #135C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4663.3Semi standard non polar33892256
Acarbose,3TMS,isomer #136C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4620.1Semi standard non polar33892256
Acarbose,3TMS,isomer #137C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4624.0Semi standard non polar33892256
Acarbose,3TMS,isomer #138C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4798.8Semi standard non polar33892256
Acarbose,3TMS,isomer #139C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4600.0Semi standard non polar33892256
Acarbose,3TMS,isomer #14C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4558.2Semi standard non polar33892256
Acarbose,3TMS,isomer #140C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4575.9Semi standard non polar33892256
Acarbose,3TMS,isomer #141C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4764.6Semi standard non polar33892256
Acarbose,3TMS,isomer #142C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4558.6Semi standard non polar33892256
Acarbose,3TMS,isomer #143C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4744.3Semi standard non polar33892256
Acarbose,3TMS,isomer #144C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4728.4Semi standard non polar33892256
Acarbose,3TMS,isomer #145C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4607.0Semi standard non polar33892256
Acarbose,3TMS,isomer #146C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4566.4Semi standard non polar33892256
Acarbose,3TMS,isomer #147C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4566.6Semi standard non polar33892256
Acarbose,3TMS,isomer #148C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4568.8Semi standard non polar33892256
Acarbose,3TMS,isomer #149C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4566.5Semi standard non polar33892256
Acarbose,3TMS,isomer #15C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4565.8Semi standard non polar33892256
Acarbose,3TMS,isomer #150C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4628.5Semi standard non polar33892256
Acarbose,3TMS,isomer #151C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4608.4Semi standard non polar33892256
Acarbose,3TMS,isomer #152C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4577.7Semi standard non polar33892256
Acarbose,3TMS,isomer #153C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4559.7Semi standard non polar33892256
Acarbose,3TMS,isomer #154C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4725.4Semi standard non polar33892256
Acarbose,3TMS,isomer #155C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4552.7Semi standard non polar33892256
Acarbose,3TMS,isomer #156C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4553.1Semi standard non polar33892256
Acarbose,3TMS,isomer #157C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4555.0Semi standard non polar33892256
Acarbose,3TMS,isomer #158C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4553.3Semi standard non polar33892256
Acarbose,3TMS,isomer #159C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4613.8Semi standard non polar33892256
Acarbose,3TMS,isomer #16C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4553.3Semi standard non polar33892256
Acarbose,3TMS,isomer #160C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4595.6Semi standard non polar33892256
Acarbose,3TMS,isomer #161C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4561.8Semi standard non polar33892256
Acarbose,3TMS,isomer #162C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4549.5Semi standard non polar33892256
Acarbose,3TMS,isomer #163C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4708.6Semi standard non polar33892256
Acarbose,3TMS,isomer #164C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4583.2Semi standard non polar33892256
Acarbose,3TMS,isomer #165C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4551.5Semi standard non polar33892256
Acarbose,3TMS,isomer #166C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4549.5Semi standard non polar33892256
Acarbose,3TMS,isomer #167C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4612.1Semi standard non polar33892256
Acarbose,3TMS,isomer #168C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4591.0Semi standard non polar33892256
Acarbose,3TMS,isomer #169C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4557.7Semi standard non polar33892256
Acarbose,3TMS,isomer #17C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4567.0Semi standard non polar33892256
Acarbose,3TMS,isomer #170C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4545.4Semi standard non polar33892256
Acarbose,3TMS,isomer #171C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4714.1Semi standard non polar33892256
Acarbose,3TMS,isomer #172C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4550.9Semi standard non polar33892256
Acarbose,3TMS,isomer #173C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4549.7Semi standard non polar33892256
Acarbose,3TMS,isomer #174C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4612.4Semi standard non polar33892256
Acarbose,3TMS,isomer #175C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4594.4Semi standard non polar33892256
Acarbose,3TMS,isomer #176C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4560.9Semi standard non polar33892256
Acarbose,3TMS,isomer #177C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4547.0Semi standard non polar33892256
Acarbose,3TMS,isomer #178C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4711.9Semi standard non polar33892256
Acarbose,3TMS,isomer #179C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4576.2Semi standard non polar33892256
Acarbose,3TMS,isomer #18C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4561.0Semi standard non polar33892256
Acarbose,3TMS,isomer #180C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4621.7Semi standard non polar33892256
Acarbose,3TMS,isomer #181C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4598.6Semi standard non polar33892256
Acarbose,3TMS,isomer #182C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4562.4Semi standard non polar33892256
Acarbose,3TMS,isomer #183C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4549.0Semi standard non polar33892256
Acarbose,3TMS,isomer #184C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4704.7Semi standard non polar33892256
Acarbose,3TMS,isomer #185C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4609.9Semi standard non polar33892256
Acarbose,3TMS,isomer #186C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4588.3Semi standard non polar33892256
Acarbose,3TMS,isomer #187C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4555.8Semi standard non polar33892256
Acarbose,3TMS,isomer #188C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4546.6Semi standard non polar33892256
Acarbose,3TMS,isomer #189C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4702.5Semi standard non polar33892256
Acarbose,3TMS,isomer #19C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4623.6Semi standard non polar33892256
Acarbose,3TMS,isomer #190C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4664.1Semi standard non polar33892256
Acarbose,3TMS,isomer #191C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4624.2Semi standard non polar33892256
Acarbose,3TMS,isomer #192C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4628.0Semi standard non polar33892256
Acarbose,3TMS,isomer #193C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4780.5Semi standard non polar33892256
Acarbose,3TMS,isomer #194C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4610.9Semi standard non polar33892256
Acarbose,3TMS,isomer #195C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4585.7Semi standard non polar33892256
Acarbose,3TMS,isomer #196C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4742.9Semi standard non polar33892256
Acarbose,3TMS,isomer #197C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4565.6Semi standard non polar33892256
Acarbose,3TMS,isomer #198C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4722.2Semi standard non polar33892256
Acarbose,3TMS,isomer #199C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4708.9Semi standard non polar33892256
Acarbose,3TMS,isomer #2C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4592.4Semi standard non polar33892256
Acarbose,3TMS,isomer #20C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4599.8Semi standard non polar33892256
Acarbose,3TMS,isomer #200C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4576.4Semi standard non polar33892256
Acarbose,3TMS,isomer #201C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4577.9Semi standard non polar33892256
Acarbose,3TMS,isomer #202C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4578.9Semi standard non polar33892256
Acarbose,3TMS,isomer #203C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4577.1Semi standard non polar33892256
Acarbose,3TMS,isomer #204C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4635.7Semi standard non polar33892256
Acarbose,3TMS,isomer #205C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4611.8Semi standard non polar33892256
Acarbose,3TMS,isomer #206C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4582.2Semi standard non polar33892256
Acarbose,3TMS,isomer #207C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4569.6Semi standard non polar33892256
Acarbose,3TMS,isomer #208C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4727.4Semi standard non polar33892256
Acarbose,3TMS,isomer #209C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4586.3Semi standard non polar33892256
Acarbose,3TMS,isomer #21C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4567.2Semi standard non polar33892256
Acarbose,3TMS,isomer #210C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4551.7Semi standard non polar33892256
Acarbose,3TMS,isomer #211C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4549.4Semi standard non polar33892256
Acarbose,3TMS,isomer #212C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4607.8Semi standard non polar33892256
Acarbose,3TMS,isomer #213C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4585.4Semi standard non polar33892256
Acarbose,3TMS,isomer #214C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4555.9Semi standard non polar33892256
Acarbose,3TMS,isomer #215C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4542.1Semi standard non polar33892256
Acarbose,3TMS,isomer #216C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4710.9Semi standard non polar33892256
Acarbose,3TMS,isomer #217C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4555.1Semi standard non polar33892256
Acarbose,3TMS,isomer #218C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4553.5Semi standard non polar33892256
Acarbose,3TMS,isomer #219C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4608.2Semi standard non polar33892256
Acarbose,3TMS,isomer #22C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4550.7Semi standard non polar33892256
Acarbose,3TMS,isomer #220C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4590.3Semi standard non polar33892256
Acarbose,3TMS,isomer #221C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4560.5Semi standard non polar33892256
Acarbose,3TMS,isomer #222C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4548.6Semi standard non polar33892256
Acarbose,3TMS,isomer #223C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4711.3Semi standard non polar33892256
Acarbose,3TMS,isomer #224C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4579.0Semi standard non polar33892256
Acarbose,3TMS,isomer #225C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4616.2Semi standard non polar33892256
Acarbose,3TMS,isomer #226C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4592.9Semi standard non polar33892256
Acarbose,3TMS,isomer #227C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4560.0Semi standard non polar33892256
Acarbose,3TMS,isomer #228C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4551.7Semi standard non polar33892256
Acarbose,3TMS,isomer #229C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4701.1Semi standard non polar33892256
Acarbose,3TMS,isomer #23C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4741.0Semi standard non polar33892256
Acarbose,3TMS,isomer #230C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4605.0Semi standard non polar33892256
Acarbose,3TMS,isomer #231C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4584.9Semi standard non polar33892256
Acarbose,3TMS,isomer #232C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4559.8Semi standard non polar33892256
Acarbose,3TMS,isomer #233C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4549.1Semi standard non polar33892256
Acarbose,3TMS,isomer #234C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4696.9Semi standard non polar33892256
Acarbose,3TMS,isomer #235C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4650.2Semi standard non polar33892256
Acarbose,3TMS,isomer #236C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4615.5Semi standard non polar33892256
Acarbose,3TMS,isomer #237C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4621.5Semi standard non polar33892256
Acarbose,3TMS,isomer #238C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4777.4Semi standard non polar33892256
Acarbose,3TMS,isomer #239C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4602.5Semi standard non polar33892256
Acarbose,3TMS,isomer #24C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4585.1Semi standard non polar33892256
Acarbose,3TMS,isomer #240C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4580.8Semi standard non polar33892256
Acarbose,3TMS,isomer #241C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4732.3Semi standard non polar33892256
Acarbose,3TMS,isomer #242C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4569.4Semi standard non polar33892256
Acarbose,3TMS,isomer #243C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4715.5Semi standard non polar33892256
Acarbose,3TMS,isomer #244C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4701.4Semi standard non polar33892256
Acarbose,3TMS,isomer #245C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4586.8Semi standard non polar33892256
Acarbose,3TMS,isomer #246C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4552.9Semi standard non polar33892256
Acarbose,3TMS,isomer #247C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4549.0Semi standard non polar33892256
Acarbose,3TMS,isomer #248C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4612.4Semi standard non polar33892256
Acarbose,3TMS,isomer #249C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4586.8Semi standard non polar33892256
Acarbose,3TMS,isomer #25C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4567.8Semi standard non polar33892256
Acarbose,3TMS,isomer #250C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4554.7Semi standard non polar33892256
Acarbose,3TMS,isomer #251C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4542.1Semi standard non polar33892256
Acarbose,3TMS,isomer #252C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4711.3Semi standard non polar33892256
Acarbose,3TMS,isomer #253C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4554.8Semi standard non polar33892256
Acarbose,3TMS,isomer #254C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4553.6Semi standard non polar33892256
Acarbose,3TMS,isomer #255C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4615.0Semi standard non polar33892256
Acarbose,3TMS,isomer #256C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4593.5Semi standard non polar33892256
Acarbose,3TMS,isomer #257C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4560.0Semi standard non polar33892256
Acarbose,3TMS,isomer #258C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4549.9Semi standard non polar33892256
Acarbose,3TMS,isomer #259C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4708.9Semi standard non polar33892256
Acarbose,3TMS,isomer #26C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4559.0Semi standard non polar33892256
Acarbose,3TMS,isomer #260C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4576.9Semi standard non polar33892256
Acarbose,3TMS,isomer #261C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4624.3Semi standard non polar33892256
Acarbose,3TMS,isomer #262C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4597.1Semi standard non polar33892256
Acarbose,3TMS,isomer #263C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4560.7Semi standard non polar33892256
Acarbose,3TMS,isomer #264C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4552.0Semi standard non polar33892256
Acarbose,3TMS,isomer #265C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4703.1Semi standard non polar33892256
Acarbose,3TMS,isomer #266C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4610.5Semi standard non polar33892256
Acarbose,3TMS,isomer #267C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4585.6Semi standard non polar33892256
Acarbose,3TMS,isomer #268C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4556.4Semi standard non polar33892256
Acarbose,3TMS,isomer #269C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4548.6Semi standard non polar33892256
Acarbose,3TMS,isomer #27C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4564.8Semi standard non polar33892256
Acarbose,3TMS,isomer #270C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4699.4Semi standard non polar33892256
Acarbose,3TMS,isomer #271C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4662.6Semi standard non polar33892256
Acarbose,3TMS,isomer #272C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4621.5Semi standard non polar33892256
Acarbose,3TMS,isomer #273C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4623.6Semi standard non polar33892256
Acarbose,3TMS,isomer #274C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4777.8Semi standard non polar33892256
Acarbose,3TMS,isomer #275C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4608.4Semi standard non polar33892256
Acarbose,3TMS,isomer #276C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4584.1Semi standard non polar33892256
Acarbose,3TMS,isomer #277C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4736.5Semi standard non polar33892256
Acarbose,3TMS,isomer #278C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4567.2Semi standard non polar33892256
Acarbose,3TMS,isomer #279C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4716.6Semi standard non polar33892256
Acarbose,3TMS,isomer #28C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4561.4Semi standard non polar33892256
Acarbose,3TMS,isomer #280C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4704.0Semi standard non polar33892256
Acarbose,3TMS,isomer #281C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4579.9Semi standard non polar33892256
Acarbose,3TMS,isomer #282C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4575.9Semi standard non polar33892256
Acarbose,3TMS,isomer #283C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4636.9Semi standard non polar33892256
Acarbose,3TMS,isomer #284C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4613.0Semi standard non polar33892256
Acarbose,3TMS,isomer #285C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4585.2Semi standard non polar33892256
Acarbose,3TMS,isomer #286C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4567.7Semi standard non polar33892256
Acarbose,3TMS,isomer #287C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4726.9Semi standard non polar33892256
Acarbose,3TMS,isomer #288C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4568.0Semi standard non polar33892256
Acarbose,3TMS,isomer #289C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4609.7Semi standard non polar33892256
Acarbose,3TMS,isomer #29C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4624.8Semi standard non polar33892256
Acarbose,3TMS,isomer #290C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4580.2Semi standard non polar33892256
Acarbose,3TMS,isomer #291C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4547.3Semi standard non polar33892256
Acarbose,3TMS,isomer #292C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4540.3Semi standard non polar33892256
Acarbose,3TMS,isomer #293C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4699.5Semi standard non polar33892256
Acarbose,3TMS,isomer #294C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4594.4Semi standard non polar33892256
Acarbose,3TMS,isomer #295C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4570.4Semi standard non polar33892256
Acarbose,3TMS,isomer #296C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4542.0Semi standard non polar33892256
Acarbose,3TMS,isomer #297C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4533.9Semi standard non polar33892256
Acarbose,3TMS,isomer #298C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4694.7Semi standard non polar33892256
Acarbose,3TMS,isomer #299C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4644.2Semi standard non polar33892256
Acarbose,3TMS,isomer #3C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4581.2Semi standard non polar33892256
Acarbose,3TMS,isomer #30C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4593.3Semi standard non polar33892256
Acarbose,3TMS,isomer #300C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4603.8Semi standard non polar33892256
Acarbose,3TMS,isomer #301C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4606.4Semi standard non polar33892256
Acarbose,3TMS,isomer #302C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4776.3Semi standard non polar33892256
Acarbose,3TMS,isomer #303C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4588.7Semi standard non polar33892256
Acarbose,3TMS,isomer #304C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4567.1Semi standard non polar33892256
Acarbose,3TMS,isomer #305C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4727.9Semi standard non polar33892256
Acarbose,3TMS,isomer #306C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4554.6Semi standard non polar33892256
Acarbose,3TMS,isomer #307C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4709.2Semi standard non polar33892256
Acarbose,3TMS,isomer #308C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4697.3Semi standard non polar33892256
Acarbose,3TMS,isomer #309C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4566.6Semi standard non polar33892256
Acarbose,3TMS,isomer #31C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4565.0Semi standard non polar33892256
Acarbose,3TMS,isomer #310C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4609.0Semi standard non polar33892256
Acarbose,3TMS,isomer #311C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4582.8Semi standard non polar33892256
Acarbose,3TMS,isomer #312C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4547.2Semi standard non polar33892256
Acarbose,3TMS,isomer #313C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4538.8Semi standard non polar33892256
Acarbose,3TMS,isomer #314C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4699.3Semi standard non polar33892256
Acarbose,3TMS,isomer #315C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4595.1Semi standard non polar33892256
Acarbose,3TMS,isomer #316C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4575.1Semi standard non polar33892256
Acarbose,3TMS,isomer #317C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4546.6Semi standard non polar33892256
Acarbose,3TMS,isomer #318C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4538.9Semi standard non polar33892256
Acarbose,3TMS,isomer #319C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4691.0Semi standard non polar33892256
Acarbose,3TMS,isomer #32C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4553.3Semi standard non polar33892256
Acarbose,3TMS,isomer #320C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4647.2Semi standard non polar33892256
Acarbose,3TMS,isomer #321C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4605.0Semi standard non polar33892256
Acarbose,3TMS,isomer #322C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4607.8Semi standard non polar33892256
Acarbose,3TMS,isomer #323C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4772.1Semi standard non polar33892256
Acarbose,3TMS,isomer #324C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4595.1Semi standard non polar33892256
Acarbose,3TMS,isomer #325C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4571.7Semi standard non polar33892256
Acarbose,3TMS,isomer #326C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4727.8Semi standard non polar33892256
Acarbose,3TMS,isomer #327C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4557.6Semi standard non polar33892256
Acarbose,3TMS,isomer #328C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4706.4Semi standard non polar33892256
Acarbose,3TMS,isomer #329C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4696.2Semi standard non polar33892256
Acarbose,3TMS,isomer #33C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4738.3Semi standard non polar33892256
Acarbose,3TMS,isomer #330C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4630.9Semi standard non polar33892256
Acarbose,3TMS,isomer #331C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4599.9Semi standard non polar33892256
Acarbose,3TMS,isomer #332C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4567.6Semi standard non polar33892256
Acarbose,3TMS,isomer #333C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4559.9Semi standard non polar33892256
Acarbose,3TMS,isomer #334C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4704.9Semi standard non polar33892256
Acarbose,3TMS,isomer #335C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4651.1Semi standard non polar33892256
Acarbose,3TMS,isomer #336C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4612.1Semi standard non polar33892256
Acarbose,3TMS,isomer #337C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4614.4Semi standard non polar33892256
Acarbose,3TMS,isomer #338C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4768.6Semi standard non polar33892256
Acarbose,3TMS,isomer #339C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4595.1Semi standard non polar33892256
Acarbose,3TMS,isomer #34C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4567.8Semi standard non polar33892256
Acarbose,3TMS,isomer #340C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4571.5Semi standard non polar33892256
Acarbose,3TMS,isomer #341C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4719.9Semi standard non polar33892256
Acarbose,3TMS,isomer #342C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4557.4Semi standard non polar33892256
Acarbose,3TMS,isomer #343C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4702.5Semi standard non polar33892256
Acarbose,3TMS,isomer #344C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4689.6Semi standard non polar33892256
Acarbose,3TMS,isomer #345C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4639.0Semi standard non polar33892256
Acarbose,3TMS,isomer #346C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4599.5Semi standard non polar33892256
Acarbose,3TMS,isomer #347C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4606.4Semi standard non polar33892256
Acarbose,3TMS,isomer #348C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4762.5Semi standard non polar33892256
Acarbose,3TMS,isomer #349C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4584.0Semi standard non polar33892256
Acarbose,3TMS,isomer #35C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4560.2Semi standard non polar33892256
Acarbose,3TMS,isomer #350C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4567.2Semi standard non polar33892256
Acarbose,3TMS,isomer #351C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4716.4Semi standard non polar33892256
Acarbose,3TMS,isomer #352C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4552.4Semi standard non polar33892256
Acarbose,3TMS,isomer #353C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4694.0Semi standard non polar33892256
Acarbose,3TMS,isomer #354C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4679.8Semi standard non polar33892256
Acarbose,3TMS,isomer #355C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4664.1Semi standard non polar33892256
Acarbose,3TMS,isomer #356C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4642.2Semi standard non polar33892256
Acarbose,3TMS,isomer #357C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4800.1Semi standard non polar33892256
Acarbose,3TMS,isomer #358C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4612.7Semi standard non polar33892256
Acarbose,3TMS,isomer #359C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4775.9Semi standard non polar33892256
Acarbose,3TMS,isomer #36C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4570.8Semi standard non polar33892256
Acarbose,3TMS,isomer #360C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4768.8Semi standard non polar33892256
Acarbose,3TMS,isomer #361C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4596.6Semi standard non polar33892256
Acarbose,3TMS,isomer #362C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4735.8Semi standard non polar33892256
Acarbose,3TMS,isomer #363C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4722.0Semi standard non polar33892256
Acarbose,3TMS,isomer #364C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4706.8Semi standard non polar33892256
Acarbose,3TMS,isomer #37C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4563.4Semi standard non polar33892256
Acarbose,3TMS,isomer #38C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4630.6Semi standard non polar33892256
Acarbose,3TMS,isomer #39C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4600.9Semi standard non polar33892256
Acarbose,3TMS,isomer #4C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4587.3Semi standard non polar33892256
Acarbose,3TMS,isomer #40C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4569.3Semi standard non polar33892256
Acarbose,3TMS,isomer #41C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4553.4Semi standard non polar33892256
Acarbose,3TMS,isomer #42C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4743.0Semi standard non polar33892256
Acarbose,3TMS,isomer #43C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4597.4Semi standard non polar33892256
Acarbose,3TMS,isomer #44C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4570.6Semi standard non polar33892256
Acarbose,3TMS,isomer #45C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4559.6Semi standard non polar33892256
Acarbose,3TMS,isomer #46C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4628.9Semi standard non polar33892256
Acarbose,3TMS,isomer #47C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4596.9Semi standard non polar33892256
Acarbose,3TMS,isomer #48C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4565.7Semi standard non polar33892256
Acarbose,3TMS,isomer #49C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4550.7Semi standard non polar33892256
Acarbose,3TMS,isomer #5C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4574.1Semi standard non polar33892256
Acarbose,3TMS,isomer #50C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4742.9Semi standard non polar33892256
Acarbose,3TMS,isomer #51C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4555.7Semi standard non polar33892256
Acarbose,3TMS,isomer #52C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4549.2Semi standard non polar33892256
Acarbose,3TMS,isomer #53C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4611.4Semi standard non polar33892256
Acarbose,3TMS,isomer #54C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4582.8Semi standard non polar33892256
Acarbose,3TMS,isomer #55C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4552.5Semi standard non polar33892256
Acarbose,3TMS,isomer #56C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4540.4Semi standard non polar33892256
Acarbose,3TMS,isomer #57C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4737.8Semi standard non polar33892256
Acarbose,3TMS,isomer #58C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4586.8Semi standard non polar33892256
Acarbose,3TMS,isomer #59C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4628.9Semi standard non polar33892256
Acarbose,3TMS,isomer #6C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4585.6Semi standard non polar33892256
Acarbose,3TMS,isomer #60C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4597.6Semi standard non polar33892256
Acarbose,3TMS,isomer #61C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4563.8Semi standard non polar33892256
Acarbose,3TMS,isomer #62C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4552.5Semi standard non polar33892256
Acarbose,3TMS,isomer #63C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4731.0Semi standard non polar33892256
Acarbose,3TMS,isomer #64C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4614.4Semi standard non polar33892256
Acarbose,3TMS,isomer #65C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4585.3Semi standard non polar33892256
Acarbose,3TMS,isomer #66C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4556.1Semi standard non polar33892256
Acarbose,3TMS,isomer #67C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4544.1Semi standard non polar33892256
Acarbose,3TMS,isomer #68C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4722.8Semi standard non polar33892256
Acarbose,3TMS,isomer #69C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4663.2Semi standard non polar33892256
Acarbose,3TMS,isomer #7C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4577.9Semi standard non polar33892256
Acarbose,3TMS,isomer #70C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4619.1Semi standard non polar33892256
Acarbose,3TMS,isomer #71C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4624.6Semi standard non polar33892256
Acarbose,3TMS,isomer #72C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4798.4Semi standard non polar33892256
Acarbose,3TMS,isomer #73C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4601.3Semi standard non polar33892256
Acarbose,3TMS,isomer #74C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4578.0Semi standard non polar33892256
Acarbose,3TMS,isomer #75C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C4764.0Semi standard non polar33892256
Acarbose,3TMS,isomer #76C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4560.5Semi standard non polar33892256
Acarbose,3TMS,isomer #77C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[Si](C)(C)C4743.4Semi standard non polar33892256
Acarbose,3TMS,isomer #78C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[Si](C)(C)C4726.9Semi standard non polar33892256
Acarbose,3TMS,isomer #79C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4558.8Semi standard non polar33892256
Acarbose,3TMS,isomer #8C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4644.0Semi standard non polar33892256
Acarbose,3TMS,isomer #80C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4541.2Semi standard non polar33892256
Acarbose,3TMS,isomer #81C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4545.6Semi standard non polar33892256
Acarbose,3TMS,isomer #82C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4545.8Semi standard non polar33892256
Acarbose,3TMS,isomer #83C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4552.2Semi standard non polar33892256
Acarbose,3TMS,isomer #84C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4546.6Semi standard non polar33892256
Acarbose,3TMS,isomer #85C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4611.2Semi standard non polar33892256
Acarbose,3TMS,isomer #86C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4586.3Semi standard non polar33892256
Acarbose,3TMS,isomer #87C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4555.0Semi standard non polar33892256
Acarbose,3TMS,isomer #88C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4538.7Semi standard non polar33892256
Acarbose,3TMS,isomer #89C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4730.8Semi standard non polar33892256
Acarbose,3TMS,isomer #9C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4603.8Semi standard non polar33892256
Acarbose,3TMS,isomer #90C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4590.3Semi standard non polar33892256
Acarbose,3TMS,isomer #91C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4567.8Semi standard non polar33892256
Acarbose,3TMS,isomer #92C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4568.9Semi standard non polar33892256
Acarbose,3TMS,isomer #93C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4572.1Semi standard non polar33892256
Acarbose,3TMS,isomer #94C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O4566.6Semi standard non polar33892256
Acarbose,3TMS,isomer #95C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4634.5Semi standard non polar33892256
Acarbose,3TMS,isomer #96C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4602.9Semi standard non polar33892256
Acarbose,3TMS,isomer #97C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4574.9Semi standard non polar33892256
Acarbose,3TMS,isomer #98C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4561.5Semi standard non polar33892256
Acarbose,3TMS,isomer #99C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C4744.0Semi standard non polar33892256
Acarbose,1TBDMS,isomer #1C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5064.1Semi standard non polar33892256
Acarbose,1TBDMS,isomer #10C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5097.8Semi standard non polar33892256
Acarbose,1TBDMS,isomer #11C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5074.6Semi standard non polar33892256
Acarbose,1TBDMS,isomer #12C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5068.5Semi standard non polar33892256
Acarbose,1TBDMS,isomer #13C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5070.7Semi standard non polar33892256
Acarbose,1TBDMS,isomer #14C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5130.7Semi standard non polar33892256
Acarbose,1TBDMS,isomer #2C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5061.5Semi standard non polar33892256
Acarbose,1TBDMS,isomer #3C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5042.8Semi standard non polar33892256
Acarbose,1TBDMS,isomer #4C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5065.8Semi standard non polar33892256
Acarbose,1TBDMS,isomer #5C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5051.5Semi standard non polar33892256
Acarbose,1TBDMS,isomer #6C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5065.9Semi standard non polar33892256
Acarbose,1TBDMS,isomer #7C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5061.0Semi standard non polar33892256
Acarbose,1TBDMS,isomer #8C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5052.5Semi standard non polar33892256
Acarbose,1TBDMS,isomer #9C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5055.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #1C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5097.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #10C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5111.2Semi standard non polar33892256
Acarbose,2TBDMS,isomer #11C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5090.7Semi standard non polar33892256
Acarbose,2TBDMS,isomer #12C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5083.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #13C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5198.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #14C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5051.2Semi standard non polar33892256
Acarbose,2TBDMS,isomer #15C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5092.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #16C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5077.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #17C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5074.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #18C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5080.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #19C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5075.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #2C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5066.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #20C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5083.3Semi standard non polar33892256
Acarbose,2TBDMS,isomer #21C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5132.1Semi standard non polar33892256
Acarbose,2TBDMS,isomer #22C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5109.1Semi standard non polar33892256
Acarbose,2TBDMS,isomer #23C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5089.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #24C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5080.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #25C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5196.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #26C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5066.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #27C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5053.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #28C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5055.7Semi standard non polar33892256
Acarbose,2TBDMS,isomer #29C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5057.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #3C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5090.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #30C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5053.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #31C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5063.5Semi standard non polar33892256
Acarbose,2TBDMS,isomer #32C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5103.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #33C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5093.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #34C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5074.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #35C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5063.3Semi standard non polar33892256
Acarbose,2TBDMS,isomer #36C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5174.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #37C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5084.2Semi standard non polar33892256
Acarbose,2TBDMS,isomer #38C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5072.5Semi standard non polar33892256
Acarbose,2TBDMS,isomer #39C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5076.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #4C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5082.7Semi standard non polar33892256
Acarbose,2TBDMS,isomer #40C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5073.3Semi standard non polar33892256
Acarbose,2TBDMS,isomer #41C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5079.2Semi standard non polar33892256
Acarbose,2TBDMS,isomer #42C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5119.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #43C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5105.7Semi standard non polar33892256
Acarbose,2TBDMS,isomer #44C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5089.5Semi standard non polar33892256
Acarbose,2TBDMS,isomer #45C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5080.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #46C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5189.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #47C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5060.5Semi standard non polar33892256
Acarbose,2TBDMS,isomer #48C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5068.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #49C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5065.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #5C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5080.7Semi standard non polar33892256
Acarbose,2TBDMS,isomer #50C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5071.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #51C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5114.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #52C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5098.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #53C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5080.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #54C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5070.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #55C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5177.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #56C[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5086.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #57C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5062.2Semi standard non polar33892256
Acarbose,2TBDMS,isomer #58C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5066.3Semi standard non polar33892256
Acarbose,2TBDMS,isomer #59C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5107.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #6C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5080.2Semi standard non polar33892256
Acarbose,2TBDMS,isomer #60C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5093.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #61C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5074.1Semi standard non polar33892256
Acarbose,2TBDMS,isomer #62C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5066.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #63C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5186.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #64C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5060.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #65C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5069.1Semi standard non polar33892256
Acarbose,2TBDMS,isomer #66C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5111.2Semi standard non polar33892256
Acarbose,2TBDMS,isomer #67C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5097.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #68C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5076.5Semi standard non polar33892256
Acarbose,2TBDMS,isomer #69C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5069.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #7C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5079.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #70C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5182.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #71C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5082.2Semi standard non polar33892256
Acarbose,2TBDMS,isomer #72C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5107.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #73C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5095.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #74C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5071.5Semi standard non polar33892256
Acarbose,2TBDMS,isomer #75C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5067.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #76C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5181.3Semi standard non polar33892256
Acarbose,2TBDMS,isomer #77C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5111.7Semi standard non polar33892256
Acarbose,2TBDMS,isomer #78C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5100.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #79C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5075.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #8C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O5085.7Semi standard non polar33892256
Acarbose,2TBDMS,isomer #80C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5073.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #81C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5177.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #82C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5136.1Semi standard non polar33892256
Acarbose,2TBDMS,isomer #83C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5112.9Semi standard non polar33892256
Acarbose,2TBDMS,isomer #84C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5124.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #85C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5205.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #86C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5091.8Semi standard non polar33892256
Acarbose,2TBDMS,isomer #87C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5086.4Semi standard non polar33892256
Acarbose,2TBDMS,isomer #88C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C5200.6Semi standard non polar33892256
Acarbose,2TBDMS,isomer #89C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C5072.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #9C[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5133.0Semi standard non polar33892256
Acarbose,2TBDMS,isomer #90C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[Si](C)(C)C(C)(C)C5191.7Semi standard non polar33892256
Acarbose,2TBDMS,isomer #91C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N([C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5181.6Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_9) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_10) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_11) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_12) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_13) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_1_14) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Acarbose GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 40V, Positive-QTOFsplash10-0002-3902000000-3fb018175798c92312392021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 20V, Negative-QTOFsplash10-03k9-1947240000-4b6ee2c3a91255b06d122021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 10V, Negative-QTOFsplash10-0229-0528971000-1af97e1b697165e4682a2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 40V, Negative-QTOFsplash10-0hn0-8952000000-da9ae13453070c132d042021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 40V, Positive-QTOFsplash10-0002-3902000000-44bb8cb036eb4a8ff0782021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 20V, Positive-QTOFsplash10-0udj-0109003000-32ed472fac125e9c01382021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 10V, Positive-QTOFsplash10-0002-0002009000-cba8078fd9f0804ff57e2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 10V, Positive-QTOFsplash10-0002-0001009000-9350edc710cb09a034332021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Acarbose 20V, Positive-QTOFsplash10-0udj-0109003000-2f99e405b1fe24dc10b92021-09-20HMDB team, MONAView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 10V, Positive-QTOFsplash10-01u0-0907008000-c4d00c74315ba7f05c712017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 20V, Positive-QTOFsplash10-01si-0904001000-d4cd2cc4441bc3625d292017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 40V, Positive-QTOFsplash10-01q9-0902000000-73d6e311ce87b6f6ea5e2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 10V, Negative-QTOFsplash10-002f-0494236000-a0af07f992dc784cf4a52017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 20V, Negative-QTOFsplash10-004i-2915114000-1ad6a7433fabad9f48fa2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 40V, Negative-QTOFsplash10-003r-2952000000-d6682d61c535401790012017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 10V, Positive-QTOFsplash10-0f6t-0204209000-7d57cc67074b07ccd03b2021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 20V, Positive-QTOFsplash10-0uka-0619303000-e56c980cc818f02a67092021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 40V, Positive-QTOFsplash10-0002-0913000000-f1be4304e9aec6c82c902021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 10V, Negative-QTOFsplash10-0006-0005029000-cd3b5270336317dd439f2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 20V, Negative-QTOFsplash10-0udi-1109001000-8c4c7575578bfcb430f22021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Acarbose 40V, Negative-QTOFsplash10-0a4i-8911010000-02edaec0a99cada585e82021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
  • Membrane
Biospecimen Locations
  • Blood
  • Urine
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodExpected but not QuantifiedNot QuantifiedNot AvailableNot AvailableTaking drug identified by DrugBank entry DB00284 details
UrineExpected but not QuantifiedNot QuantifiedNot AvailableNot AvailableTaking drug identified by DrugBank entry DB00284 details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID389971
KEGG Compound IDC06802
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkAcarbose
METLIN IDNot Available
PubChem Compound441184
PDB IDNot Available
ChEBI ID2376
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Clissold SP, Edwards C: Acarbose. A preliminary review of its pharmacodynamic and pharmacokinetic properties, and therapeutic potential. Drugs. 1988 Mar;35(3):214-43. [PubMed:3286212 ]
  2. (). FDA label . .

Enzymes

Enzyme Details
1. Sucrase-isomaltase, intestinal
General function:
Involved in catalytic activity
Specific function:
Plays an important role in the final stage of carbohydrate digestion. Isomaltase activity is specific for both alpha-1,4- and alpha-1,6-oligosaccharides.
Gene Name:
SI
Uniprot ID:
P14410
Molecular weight:
Not Available
References
  1. Juretic D, Bernik S, Cop L, Hadzija M, Petlevski R, Lukac-Bajalo J: Short-term effect of acarbose on specific intestinal disaccharidase activities and hyperglycaemia in CBA diabetic mice. J Anim Physiol Anim Nutr (Berl). 2003 Aug;87(7-8):263-8. [PubMed:12864906 ]
  2. Meyer H, Wieczorek H, Zeiske W: K+ transport in the caterpillar intestine epithelium: role of osmolytes for the K+-secretory capacity of the tobacco hornworm midgut. J Comp Physiol B. 2004 Oct;174(7):527-39. Epub 2004 Aug 20. [PubMed:15322845 ]
  3. Karley AJ, Ashford DA, Minto LM, Pritchard J, Douglas AE: The significance of gut sucrase activity for osmoregulation in the pea aphid, Acyrthosiphon pisum. J Insect Physiol. 2005 Dec;51(12):1313-9. Epub 2005 Sep 15. [PubMed:16169004 ]
  4. Samulitis BK, Goda T, Lee SM, Koldovsky O: Inhibitory mechanism of acarbose and 1-deoxynojirimycin derivatives on carbohydrases in rat small intestine. Drugs Exp Clin Res. 1987;13(8):517-24. [PubMed:2962844 ]
  5. Newbrun E, Hoover CI, Walker GJ: Inhibition by acarbose, nojirimycin and 1-deoxynojirimycin of glucosyltransferase produced by oral streptococci. Arch Oral Biol. 1983;28(6):531-6. [PubMed:6226260 ]
Enzyme Details
2. Lysosomal alpha-glucosidase
General function:
Involved in catalytic activity
Specific function:
Essential for the degradation of glygogen to glucose in lysosomes.
Gene Name:
GAA
Uniprot ID:
P10253
Molecular weight:
Not Available
References
  1. Salehi A, Fan BG, Ekelund M, Nordin G, Lundquist I: TPN-evoked dysfunction of islet lysosomal activity mediates impairment of glucose-stimulated insulin release. Am J Physiol Endocrinol Metab. 2001 Jul;281(1):E171-9. [PubMed:11404235 ]
  2. Li Y, Scott CR, Chamoles NA, Ghavami A, Pinto BM, Turecek F, Gelb MH: Direct multiplex assay of lysosomal enzymes in dried blood spots for newborn screening. Clin Chem. 2004 Oct;50(10):1785-96. Epub 2004 Aug 3. [PubMed:15292070 ]
  3. Lundquist I, Panagiotidis G: The relationship of islet amyloglucosidase activity and glucose-induced insulin secretion. Pancreas. 1992;7(3):352-7. [PubMed:1594557 ]
  4. Zhang H, Kallwass H, Young SP, Carr C, Dai J, Kishnani PS, Millington DS, Keutzer J, Chen YT, Bali D: Comparison of maltose and acarbose as inhibitors of maltase-glucoamylase activity in assaying acid alpha-glucosidase activity in dried blood spots for the diagnosis of infantile Pompe disease. Genet Med. 2006 May;8(5):302-6. [PubMed:16702880 ]
  5. Gelb MH, Turecek F, Scott CR, Chamoles NA: Direct multiplex assay of enzymes in dried blood spots by tandem mass spectrometry for the newborn screening of lysosomal storage disorders. J Inherit Metab Dis. 2006 Apr-Jun;29(2-3):397-404. [PubMed:16763908 ]
  6. Lullmann-Rauch R, Watermann D: Fusion of storage lysosomes in experimental lipidosis and glycogenosis. Exp Mol Pathol. 1987 Feb;46(1):136-43. [PubMed:3467980 ]
  7. Bourbon JR, Doucet E, Rieutort M: Role of alpha-glucosidase in fetal lung maturation. Biochim Biophys Acta. 1987 Jan 13;917(1):203-10. [PubMed:3539207 ]
  8. Chen X, Ji ZL, Chen YZ: TTD: Therapeutic Target Database. Nucleic Acids Res. 2002 Jan 1;30(1):412-5. [PubMed:11752352 ]
Enzyme Details
3. Pancreatic alpha-amylase
General function:
Involved in catalytic activity
Specific function:
Not Available
Gene Name:
AMY2A
Uniprot ID:
P04746
Molecular weight:
Not Available
References
  1. Jonas L, Mikkat U, Lehmann R, Schareck W, Walzel H, Schroder W, Lopp H, Pussa T, Toomik P: Inhibitory effects of human and porcine alpha-amylase on CCK-8-stimulated lipase secretion of isolated rat pancreatic acini. Pancreatology. 2003;3(4):342-8. [PubMed:12890998 ]
Enzyme Details
4. Maltase-glucoamylase, intestinal
General function:
Involved in catalytic activity
Specific function:
May serve as an alternate pathway for starch digestion when luminal alpha-amylase activity is reduced because of immaturity or malnutrition. May play a unique role in the digestion of malted dietary oligosaccharides used in food manufacturing.
Gene Name:
MGAM
Uniprot ID:
O43451
Molecular weight:
Not Available
References
  1. Okumiya T, Keulemans JL, Kroos MA, Van der Beek NM, Boer MA, Takeuchi H, Van Diggelen OP, Reuser AJ: A new diagnostic assay for glycogen storage disease type II in mixed leukocytes. Mol Genet Metab. 2006 May;88(1):22-8. Epub 2005 Dec 15. [PubMed:16359900 ]
  2. Zhang H, Kallwass H, Young SP, Carr C, Dai J, Kishnani PS, Millington DS, Keutzer J, Chen YT, Bali D: Comparison of maltose and acarbose as inhibitors of maltase-glucoamylase activity in assaying acid alpha-glucosidase activity in dried blood spots for the diagnosis of infantile Pompe disease. Genet Med. 2006 May;8(5):302-6. [PubMed:16702880 ]
  3. Gelb MH, Turecek F, Scott CR, Chamoles NA: Direct multiplex assay of enzymes in dried blood spots by tandem mass spectrometry for the newborn screening of lysosomal storage disorders. J Inherit Metab Dis. 2006 Apr-Jun;29(2-3):397-404. [PubMed:16763908 ]
  4. Yamagishi S, Matsui T, Ueda S, Fukami K, Okuda S: Clinical utility of acarbose, an alpha-glucosidase inhibitor in cardiometabolic disorders. Curr Drug Metab. 2009 Feb;10(2):159-63. [PubMed:19275550 ]
  5. Chen X, Ji ZL, Chen YZ: TTD: Therapeutic Target Database. Nucleic Acids Res. 2002 Jan 1;30(1):412-5. [PubMed:11752352 ]