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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (2) Show 2 proteins XML

enzymes (2) Show 2 proteins

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:39:08 UTC

Update Date

2022-03-07 02:52:42 UTC

HMDB ID

HMDB0030803

Secondary Accession Numbers

HMDB30803

Metabolite Identification

Common Name

Corymboside

Description

Corymboside belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Corymboside is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, Corymboside has been detected, but not quantified in, cereals and cereal products and wheats. This could make corymboside a potential biomarker for the consumption of these foods.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 02241215022D          

 40 44  0  0  0  0            999 V2000
    0.0000    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 21  1  0  0  0  0
 23 33  1  0  0  0  0
 24 34  1  0  0  0  0
 25 35  1  0  0  0  0
 28 36  1  0  0  0  0
 29 37  1  0  0  0  0
 30 38  1  0  0  0  0
 31 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END

HMDB0030803
     RDKit          3D
Corymboside
 68 72  0  0  0  0  0  0  0  0999 V2000
    1.8265    3.9548   -0.0026 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8777    3.1422   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4037    3.5825   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4502    2.7065   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7878    3.1324   -0.8272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0986    4.4543   -1.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3837    4.8906   -1.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3984    3.9380   -1.4879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7023    4.3486   -1.8125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1050    2.5949   -1.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8252    2.2173   -0.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168    1.4603   -0.1117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0709    1.0083    0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0171   -0.3555    0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -1.2190    0.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9559   -0.9066   -0.6768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7825   -1.8891   -1.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1291   -2.6805   -2.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9624   -3.3196   -1.9589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960   -2.7707   -0.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5474   -4.0605   -0.6617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6620   -2.9506    1.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220   -4.1311    1.2982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8756   -1.7338    1.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583   -0.7860    1.8657 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2051   -0.8320    1.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3367   -2.1740    1.3963 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3547   -0.0103    1.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5807   -0.7126    1.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6725   -1.8214    0.6410 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1833   -1.4674   -0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6575   -1.1368   -0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2485   -0.8878   -1.6604 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833    0.1400    0.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0294    0.3931    0.7607 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    0.0267    1.6371 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6738   -0.7567    2.4971 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2334    1.2868    0.7384 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3062    2.0728    0.7991 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0057    1.8232    0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4893    4.6220   -0.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3665    5.2315   -0.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6460    5.9301   -1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9669    5.2951   -1.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9360    1.8936   -1.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248    1.1505   -0.8183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6150   -2.2094   -0.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6356   -1.3493   -1.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8529   -3.5040   -2.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0544   -2.0332   -3.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0481   -4.3131   -1.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4361   -2.4670    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5536   -4.7071    0.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4141   -3.0545    2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4357   -4.2026    2.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3172   -1.9073    2.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5516   -0.7729    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5588   -2.7743    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3421   -1.1722    2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616   -2.3484   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6649   -0.5736   -1.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2057   -1.9073    0.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494   -0.3020   -1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431    0.9667   -0.2917 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368    0.9115    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7481    0.9496    2.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2020   -0.8746    3.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    2.9509    0.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
  4 12  1  0
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 13 14  2  0
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 36 37  1  0
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 38 40  2  0
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 11  5  1  0
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 36 29  1  0
  3 41  1  0
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 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 39 68  1  0
M  END


  Mrv0541 02241215022D          

 40 44  0  0  0  0            999 V2000
    0.0000    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1434   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7145   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 21  1  0  0  0  0
 23 33  1  0  0  0  0
 24 34  1  0  0  0  0
 25 35  1  0  0  0  0
 28 36  1  0  0  0  0
 29 37  1  0  0  0  0
 30 38  1  0  0  0  0
 31 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0030803

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2

> <INCHI_KEY>
OVMFOVNOXASTPA-UHFFFAOYSA-N

> <FORMULA>
C26H28O14

> <MOLECULAR_WEIGHT>
564.4921

> <EXACT_MASS>
564.147905604

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
54.324598784246156

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

> <ALOGPS_LOGP>
-0.81

> <JCHEM_LOGP>
-2.1776177343333334

> <ALOGPS_LOGS>
-1.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.477561897915955

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.7635853860534185

> <JCHEM_PKA_STRONGEST_BASIC>
-3.643190217937482

> <JCHEM_POLAR_SURFACE_AREA>
247.05999999999997

> <JCHEM_REFRACTIVITY>
133.18799999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.94e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0030803
     RDKit          3D
Corymboside
 68 72  0  0  0  0  0  0  0  0999 V2000
    1.8265    3.9548   -0.0026 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8777    3.1422   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4037    3.5825   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4502    2.7065   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7878    3.1324   -0.8272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0986    4.4543   -1.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3837    4.8906   -1.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3984    3.9380   -1.4879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7023    4.3486   -1.8125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1050    2.5949   -1.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8252    2.2173   -0.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168    1.4603   -0.1117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0709    1.0083    0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0171   -0.3555    0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -1.2190    0.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9559   -0.9066   -0.6768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7825   -1.8891   -1.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1291   -2.6805   -2.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9624   -3.3196   -1.9589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960   -2.7707   -0.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5474   -4.0605   -0.6617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6620   -2.9506    1.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220   -4.1311    1.2982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8756   -1.7338    1.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583   -0.7860    1.8657 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2051   -0.8320    1.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3367   -2.1740    1.3963 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3547   -0.0103    1.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5807   -0.7126    1.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6725   -1.8214    0.6410 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1833   -1.4674   -0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6575   -1.1368   -0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2485   -0.8878   -1.6604 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833    0.1400    0.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0294    0.3931    0.7607 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    0.0267    1.6371 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6738   -0.7567    2.4971 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2334    1.2868    0.7384 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3062    2.0728    0.7991 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0057    1.8232    0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4893    4.6220   -0.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3665    5.2315   -0.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6460    5.9301   -1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9669    5.2951   -1.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9360    1.8936   -1.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248    1.1505   -0.8183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6150   -2.2094   -0.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6356   -1.3493   -1.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8529   -3.5040   -2.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0544   -2.0332   -3.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0481   -4.3131   -1.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4361   -2.4670    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5536   -4.7071    0.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4141   -3.0545    2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4357   -4.2026    2.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3172   -1.9073    2.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5516   -0.7729    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5588   -2.7743    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3421   -1.1722    2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616   -2.3484   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6649   -0.5736   -1.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2057   -1.9073    0.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494   -0.3020   -1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431    0.9667   -0.2917 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368    0.9115    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7481    0.9496    2.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2020   -0.8746    3.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    2.9509    0.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 14 26  1  0
 26 27  1  0
 26 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 28 38  1  0
 38 39  1  0
 38 40  2  0
 40  2  1  0
 11  5  1  0
 40 13  1  0
 24 15  1  0
 36 29  1  0
  3 41  1  0
  6 42  1  0
  7 43  1  0
  9 44  1  0
 10 45  1  0
 11 46  1  0
 15 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 21 53  1  0
 22 54  1  0
 23 55  1  0
 24 56  1  0
 25 57  1  0
 27 58  1  0
 29 59  1  0
 31 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 39 68  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       0.000   1.925   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000   0.385   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       1.334  -0.385   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       2.667   0.385   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.925   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334   2.695   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.334   2.695   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.667   1.925   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.667   0.385   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.334  -0.385   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.001  -0.385   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.334   4.235   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.001  -1.925   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.335  -2.695   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.668  -1.925   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.668  -0.385   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.335   0.385   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       8.002  -2.695   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -1.334   4.235   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -4.001  -0.385   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -1.334  -1.925   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.001   2.695   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.001   4.235   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.335   5.005   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.668   4.235   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.668   2.695   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      -5.335   1.925   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      -2.667  -2.695   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.667  -4.235   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.334  -5.005   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.000  -4.235   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       0.000  -2.695   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -2.667   5.005   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -5.335   6.545   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      -8.002   5.005   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      -4.001  -1.925   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      -4.001  -5.005   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0      -1.334  -6.545   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0       1.334  -5.005   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0       2.667  -4.235   0.000  0.00  0.00           O+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3   10                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   11                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1   12                                                  
CONECT    7    1    8   19                                                  
CONECT    8    7    9   22                                                  
CONECT    9    8   10   20                                                  
CONECT   10    9    2   21                                                  
CONECT   11    4   13   17                                                  
CONECT   12    6                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   18                                                  
CONECT   16   15   17                                                       
CONECT   17   16   11                                                       
CONECT   18   15                                                            
CONECT   19    7                                                            
CONECT   20    9                                                            
CONECT   21   10   28   32                                                  
CONECT   22    8   23   27                                                  
CONECT   23   22   24   33                                                  
CONECT   24   23   25   34                                                  
CONECT   25   24   26   35                                                  
CONECT   26   25   27                                                       
CONECT   27   26   22                                                       
CONECT   28   21   29   36                                                  
CONECT   29   28   30   37                                                  
CONECT   30   29   31   38                                                  
CONECT   31   30   32   39                                                  
CONECT   32   31   21                                                       
CONECT   33   23                                                            
CONECT   34   24                                                            
CONECT   35   25                                                            
CONECT   36   28                                                            
CONECT   37   29                                                            
CONECT   38   30                                                            
CONECT   39   31   40                                                       
CONECT   40   39                                                            
MASTER        0    0    0    0    0    0    0    0   40    0   88    0
END

COMPND    HMDB0030803
HETATM    1  O1  UNL     1       1.827   3.955  -0.003  1.00  0.00           O  
HETATM    2  C1  UNL     1       0.878   3.142  -0.027  1.00  0.00           C  
HETATM    3  C2  UNL     1      -0.404   3.582  -0.415  1.00  0.00           C  
HETATM    4  C3  UNL     1      -1.450   2.706  -0.447  1.00  0.00           C  
HETATM    5  C4  UNL     1      -2.788   3.132  -0.827  1.00  0.00           C  
HETATM    6  C5  UNL     1      -3.099   4.454  -1.030  1.00  0.00           C  
HETATM    7  C6  UNL     1      -4.384   4.891  -1.358  1.00  0.00           C  
HETATM    8  C7  UNL     1      -5.398   3.938  -1.488  1.00  0.00           C  
HETATM    9  O2  UNL     1      -6.702   4.349  -1.813  1.00  0.00           O  
HETATM   10  C8  UNL     1      -5.105   2.595  -1.290  1.00  0.00           C  
HETATM   11  C9  UNL     1      -3.825   2.217  -0.968  1.00  0.00           C  
HETATM   12  O3  UNL     1      -1.217   1.460  -0.112  1.00  0.00           O  
HETATM   13  C10 UNL     1      -0.071   1.008   0.253  1.00  0.00           C  
HETATM   14  C11 UNL     1      -0.017  -0.355   0.608  1.00  0.00           C  
HETATM   15  C12 UNL     1      -1.168  -1.219   0.359  1.00  0.00           C  
HETATM   16  O4  UNL     1      -1.956  -0.907  -0.677  1.00  0.00           O  
HETATM   17  C13 UNL     1      -2.783  -1.889  -1.128  1.00  0.00           C  
HETATM   18  C14 UNL     1      -2.129  -2.680  -2.246  1.00  0.00           C  
HETATM   19  O5  UNL     1      -0.962  -3.320  -1.959  1.00  0.00           O  
HETATM   20  C15 UNL     1      -3.396  -2.771  -0.088  1.00  0.00           C  
HETATM   21  O6  UNL     1      -3.547  -4.060  -0.662  1.00  0.00           O  
HETATM   22  C16 UNL     1      -2.662  -2.951   1.195  1.00  0.00           C  
HETATM   23  O7  UNL     1      -1.922  -4.131   1.298  1.00  0.00           O  
HETATM   24  C17 UNL     1      -1.876  -1.734   1.553  1.00  0.00           C  
HETATM   25  O8  UNL     1      -2.958  -0.786   1.866  1.00  0.00           O  
HETATM   26  C18 UNL     1       1.205  -0.832   1.025  1.00  0.00           C  
HETATM   27  O9  UNL     1       1.337  -2.174   1.396  1.00  0.00           O  
HETATM   28  C19 UNL     1       2.355  -0.010   1.093  1.00  0.00           C  
HETATM   29  C20 UNL     1       3.581  -0.713   1.501  1.00  0.00           C  
HETATM   30  O10 UNL     1       3.673  -1.821   0.641  1.00  0.00           O  
HETATM   31  C21 UNL     1       4.183  -1.467  -0.603  1.00  0.00           C  
HETATM   32  C22 UNL     1       5.658  -1.137  -0.398  1.00  0.00           C  
HETATM   33  O11 UNL     1       6.249  -0.888  -1.660  1.00  0.00           O  
HETATM   34  C23 UNL     1       5.683   0.140   0.401  1.00  0.00           C  
HETATM   35  O12 UNL     1       7.029   0.393   0.761  1.00  0.00           O  
HETATM   36  C24 UNL     1       4.836   0.027   1.637  1.00  0.00           C  
HETATM   37  O13 UNL     1       5.674  -0.757   2.497  1.00  0.00           O  
HETATM   38  C25 UNL     1       2.233   1.287   0.738  1.00  0.00           C  
HETATM   39  O14 UNL     1       3.306   2.073   0.799  1.00  0.00           O  
HETATM   40  C26 UNL     1       1.006   1.823   0.307  1.00  0.00           C  
HETATM   41  H1  UNL     1      -0.489   4.622  -0.670  1.00  0.00           H  
HETATM   42  H2  UNL     1      -2.366   5.231  -0.943  1.00  0.00           H  
HETATM   43  H3  UNL     1      -4.646   5.930  -1.510  1.00  0.00           H  
HETATM   44  H4  UNL     1      -6.967   5.295  -1.961  1.00  0.00           H  
HETATM   45  H5  UNL     1      -5.936   1.894  -1.407  1.00  0.00           H  
HETATM   46  H6  UNL     1      -3.625   1.151  -0.818  1.00  0.00           H  
HETATM   47  H7  UNL     1      -0.615  -2.209  -0.040  1.00  0.00           H  
HETATM   48  H8  UNL     1      -3.636  -1.349  -1.639  1.00  0.00           H  
HETATM   49  H9  UNL     1      -2.853  -3.504  -2.568  1.00  0.00           H  
HETATM   50  H10 UNL     1      -2.054  -2.033  -3.160  1.00  0.00           H  
HETATM   51  H11 UNL     1      -1.048  -4.313  -1.860  1.00  0.00           H  
HETATM   52  H12 UNL     1      -4.436  -2.467   0.148  1.00  0.00           H  
HETATM   53  H13 UNL     1      -3.554  -4.707   0.114  1.00  0.00           H  
HETATM   54  H14 UNL     1      -3.414  -3.055   2.060  1.00  0.00           H  
HETATM   55  H15 UNL     1      -1.436  -4.203   2.140  1.00  0.00           H  
HETATM   56  H16 UNL     1      -1.317  -1.907   2.466  1.00  0.00           H  
HETATM   57  H17 UNL     1      -3.552  -0.773   1.055  1.00  0.00           H  
HETATM   58  H18 UNL     1       0.559  -2.774   1.387  1.00  0.00           H  
HETATM   59  H19 UNL     1       3.342  -1.172   2.487  1.00  0.00           H  
HETATM   60  H20 UNL     1       4.162  -2.348  -1.251  1.00  0.00           H  
HETATM   61  H21 UNL     1       3.665  -0.574  -1.026  1.00  0.00           H  
HETATM   62  H22 UNL     1       6.206  -1.907   0.135  1.00  0.00           H  
HETATM   63  H23 UNL     1       7.049  -0.302  -1.449  1.00  0.00           H  
HETATM   64  H24 UNL     1       5.443   0.967  -0.292  1.00  0.00           H  
HETATM   65  H25 UNL     1       7.037   0.912   1.617  1.00  0.00           H  
HETATM   66  H26 UNL     1       4.748   0.950   2.203  1.00  0.00           H  
HETATM   67  H27 UNL     1       5.202  -0.875   3.366  1.00  0.00           H  
HETATM   68  H28 UNL     1       3.639   2.951   0.685  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   40
CONECT    3    4    4   41
CONECT    4    5   12
CONECT    5    6    6   11
CONECT    6    7   42
CONECT    7    8    8   43
CONECT    8    9   10
CONECT    9   44
CONECT   10   11   11   45
CONECT   11   46
CONECT   12   13
CONECT   13   14   14   40
CONECT   14   15   26
CONECT   15   16   24   47
CONECT   16   17
CONECT   17   18   20   48
CONECT   18   19   49   50
CONECT   19   51
CONECT   20   21   22   52
CONECT   21   53
CONECT   22   23   24   54
CONECT   23   55
CONECT   24   25   56
CONECT   25   57
CONECT   26   27   28   28
CONECT   27   58
CONECT   28   29   38
CONECT   29   30   36   59
CONECT   30   31
CONECT   31   32   60   61
CONECT   32   33   34   62
CONECT   33   63
CONECT   34   35   36   64
CONECT   35   65
CONECT   36   37   66
CONECT   37   67
CONECT   38   39   40   40
CONECT   39   68
END

HMDB0030803
     RDKit          3D
Corymboside
 68 72  0  0  0  0  0  0  0  0999 V2000
    1.8265    3.9548   -0.0026 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8777    3.1422   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4037    3.5825   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4502    2.7065   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7878    3.1324   -0.8272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0986    4.4543   -1.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3837    4.8906   -1.3576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3984    3.9380   -1.4879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7023    4.3486   -1.8125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1050    2.5949   -1.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8252    2.2173   -0.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168    1.4603   -0.1117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0709    1.0083    0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0171   -0.3555    0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -1.2190    0.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9559   -0.9066   -0.6768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7825   -1.8891   -1.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1291   -2.6805   -2.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9624   -3.3196   -1.9589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960   -2.7707   -0.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5474   -4.0605   -0.6617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6620   -2.9506    1.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220   -4.1311    1.2982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8756   -1.7338    1.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583   -0.7860    1.8657 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2051   -0.8320    1.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3367   -2.1740    1.3963 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3547   -0.0103    1.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5807   -0.7126    1.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6725   -1.8214    0.6410 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1833   -1.4674   -0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6575   -1.1368   -0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2485   -0.8878   -1.6604 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833    0.1400    0.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0294    0.3931    0.7607 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    0.0267    1.6371 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6738   -0.7567    2.4971 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2334    1.2868    0.7384 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3062    2.0728    0.7991 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0057    1.8232    0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4893    4.6220   -0.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3665    5.2315   -0.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6460    5.9301   -1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9669    5.2951   -1.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9360    1.8936   -1.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248    1.1505   -0.8183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6150   -2.2094   -0.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6356   -1.3493   -1.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8529   -3.5040   -2.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0544   -2.0332   -3.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0481   -4.3131   -1.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4361   -2.4670    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5536   -4.7071    0.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4141   -3.0545    2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4357   -4.2026    2.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3172   -1.9073    2.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5516   -0.7729    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5588   -2.7743    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3421   -1.1722    2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616   -2.3484   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6649   -0.5736   -1.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2057   -1.9073    0.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494   -0.3020   -1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431    0.9667   -0.2917 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368    0.9115    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7481    0.9496    2.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2020   -0.8746    3.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    2.9509    0.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 14 26  1  0
 26 27  1  0
 26 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 28 38  1  0
 38 39  1  0
 38 40  2  0
 40  2  1  0
 11  5  1  0
 40 13  1  0
 24 15  1  0
 36 29  1  0
  3 41  1  0
  6 42  1  0
  7 43  1  0
  9 44  1  0
 10 45  1  0
 11 46  1  0
 15 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 21 53  1  0
 22 54  1  0
 23 55  1  0
 24 56  1  0
 25 57  1  0
 27 58  1  0
 29 59  1  0
 31 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 39 68  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
6-a-L-Arabinopyranosyl-8-b-D-galactopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9ci	HMDB
6-Arabinopyranosyl-8-galactopyranosyl-4',5,7-trihydroxyflavone	HMDB
6-Arabinopyranosyl-8-galactopyranosylapigenin	HMDB
6-Arabinosyl-8-galactosylapigenin	HMDB

Chemical Formula

C₂₆H₂₈O₁₄

Average Molecular Weight

564.4921

Monoisotopic Molecular Weight

564.147905604

IUPAC Name

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

Traditional Name

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

CAS Registry Number

73543-87-0

SMILES

OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1

InChI Identifier

InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2

InChI Key

OVMFOVNOXASTPA-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid 8-C-glycosides

Alternative Parents

Substituents

Flavonoid-8-c-glycoside
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Phenolic glycoside
C-glycosyl compound
Chromone
Glycosyl compound
Benzopyran
1-benzopyran
1-hydroxy-2-unsubstituted benzenoid
Phenol
Pyranone
Pyran
Monocyclic benzene moiety
Oxane
Monosaccharide
Benzenoid
Heteroaromatic compound
Vinylogous acid
Secondary alcohol
Polyol
Oxacycle
Dialkyl ether
Ether
Organoheterocyclic compound
Hydrocarbon derivative
Organic oxygen compound
Organooxygen compound
Primary alcohol
Organic oxide
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Flaxseed (FooDB: FOOD00101)

Herb

Fenugreek (FooDB: FOOD00186)

Vegetable

Root vegetable

Common salsify (FooDB: FOOD00457)

Cereal and cereal product

Cereal

Common wheat (FooDB: FOOD00187)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	6.94 g/L	ALOGPS
logP	-0.81	ALOGPS
logP	-2.2	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	5.76	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	247.06 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	133.19 m³·mol⁻¹	ChemAxon
Polarizability	54.32 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	219.125	30932474
DeepCCS	[M-H]-	216.918	30932474
DeepCCS	[M-2H]-	250.159	30932474
DeepCCS	[M+Na]+	225.038	30932474
AllCCS	[M+H]+	228.5	32859911
AllCCS	[M+H-H2O]+	226.8	32859911
AllCCS	[M+NH4]+	230.0	32859911
AllCCS	[M+Na]+	230.4	32859911
AllCCS	[M-H]-	227.8	32859911
AllCCS	[M+Na-2H]-	229.7	32859911
AllCCS	[M+HCOO]-	232.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Corymboside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	4910.8	Standard polar	33892256
Corymboside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	4358.4	Standard non polar	33892256
Corymboside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1	5573.0	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Corymboside,1TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5325.7	Semi standard non polar	33892256
Corymboside,1TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4853.9	Standard non polar	33892256
Corymboside,1TMS,isomer #10	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5403.3	Semi standard non polar	33892256
Corymboside,1TMS,isomer #10	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4861.0	Standard non polar	33892256
Corymboside,1TMS,isomer #2	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O	5363.6	Semi standard non polar	33892256
Corymboside,1TMS,isomer #2	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O	4776.1	Standard non polar	33892256
Corymboside,1TMS,isomer #3	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C1O	5391.8	Semi standard non polar	33892256
Corymboside,1TMS,isomer #3	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C1O	4764.9	Standard non polar	33892256
Corymboside,1TMS,isomer #4	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	5378.7	Semi standard non polar	33892256
Corymboside,1TMS,isomer #4	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	4760.4	Standard non polar	33892256
Corymboside,1TMS,isomer #5	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5332.3	Semi standard non polar	33892256
Corymboside,1TMS,isomer #5	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4840.9	Standard non polar	33892256
Corymboside,1TMS,isomer #6	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5379.9	Semi standard non polar	33892256
Corymboside,1TMS,isomer #6	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	4797.9	Standard non polar	33892256
Corymboside,1TMS,isomer #7	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5386.3	Semi standard non polar	33892256
Corymboside,1TMS,isomer #7	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	4790.3	Standard non polar	33892256
Corymboside,1TMS,isomer #8	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5368.4	Semi standard non polar	33892256
Corymboside,1TMS,isomer #8	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	4791.0	Standard non polar	33892256
Corymboside,1TMS,isomer #9	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5328.0	Semi standard non polar	33892256
Corymboside,1TMS,isomer #9	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4835.8	Standard non polar	33892256
Corymboside,2TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5284.5	Semi standard non polar	33892256
Corymboside,2TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4874.1	Standard non polar	33892256
Corymboside,2TMS,isomer #10	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5304.9	Semi standard non polar	33892256
Corymboside,2TMS,isomer #10	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4795.5	Standard non polar	33892256
Corymboside,2TMS,isomer #11	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5332.4	Semi standard non polar	33892256
Corymboside,2TMS,isomer #11	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	4753.2	Standard non polar	33892256
Corymboside,2TMS,isomer #12	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5325.4	Semi standard non polar	33892256
Corymboside,2TMS,isomer #12	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	4760.9	Standard non polar	33892256
Corymboside,2TMS,isomer #13	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5321.6	Semi standard non polar	33892256
Corymboside,2TMS,isomer #13	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	4757.0	Standard non polar	33892256
Corymboside,2TMS,isomer #14	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5315.2	Semi standard non polar	33892256
Corymboside,2TMS,isomer #14	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4790.1	Standard non polar	33892256
Corymboside,2TMS,isomer #15	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5352.1	Semi standard non polar	33892256
Corymboside,2TMS,isomer #15	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4814.0	Standard non polar	33892256
Corymboside,2TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5320.2	Semi standard non polar	33892256
Corymboside,2TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4716.0	Standard non polar	33892256
Corymboside,2TMS,isomer #17	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O[Si](C)(C)C	5342.0	Semi standard non polar	33892256
Corymboside,2TMS,isomer #17	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O[Si](C)(C)C	4719.9	Standard non polar	33892256
Corymboside,2TMS,isomer #18	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O[Si](C)(C)C	5349.3	Semi standard non polar	33892256
Corymboside,2TMS,isomer #18	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O[Si](C)(C)C	4695.9	Standard non polar	33892256
Corymboside,2TMS,isomer #19	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5302.6	Semi standard non polar	33892256
Corymboside,2TMS,isomer #19	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4778.5	Standard non polar	33892256
Corymboside,2TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5313.6	Semi standard non polar	33892256
Corymboside,2TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4827.5	Standard non polar	33892256
Corymboside,2TMS,isomer #20	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5340.6	Semi standard non polar	33892256
Corymboside,2TMS,isomer #20	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	4743.0	Standard non polar	33892256
Corymboside,2TMS,isomer #21	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5334.7	Semi standard non polar	33892256
Corymboside,2TMS,isomer #21	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	4751.7	Standard non polar	33892256
Corymboside,2TMS,isomer #22	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5331.0	Semi standard non polar	33892256
Corymboside,2TMS,isomer #22	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	4748.3	Standard non polar	33892256
Corymboside,2TMS,isomer #23	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5319.5	Semi standard non polar	33892256
Corymboside,2TMS,isomer #23	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4778.9	Standard non polar	33892256
Corymboside,2TMS,isomer #24	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5353.4	Semi standard non polar	33892256
Corymboside,2TMS,isomer #24	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4805.3	Standard non polar	33892256
Corymboside,2TMS,isomer #25	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5307.9	Semi standard non polar	33892256
Corymboside,2TMS,isomer #25	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4773.7	Standard non polar	33892256
Corymboside,2TMS,isomer #26	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5332.8	Semi standard non polar	33892256
Corymboside,2TMS,isomer #26	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	4737.6	Standard non polar	33892256
Corymboside,2TMS,isomer #27	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5325.4	Semi standard non polar	33892256
Corymboside,2TMS,isomer #27	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	4746.8	Standard non polar	33892256
Corymboside,2TMS,isomer #28	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	5324.3	Semi standard non polar	33892256
Corymboside,2TMS,isomer #28	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	4742.6	Standard non polar	33892256
Corymboside,2TMS,isomer #29	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5322.3	Semi standard non polar	33892256
Corymboside,2TMS,isomer #29	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4776.3	Standard non polar	33892256
Corymboside,2TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5311.5	Semi standard non polar	33892256
Corymboside,2TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4829.3	Standard non polar	33892256
Corymboside,2TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5355.4	Semi standard non polar	33892256
Corymboside,2TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4797.4	Standard non polar	33892256
Corymboside,2TMS,isomer #31	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5318.0	Semi standard non polar	33892256
Corymboside,2TMS,isomer #31	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4801.5	Standard non polar	33892256
Corymboside,2TMS,isomer #32	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5305.7	Semi standard non polar	33892256
Corymboside,2TMS,isomer #32	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4793.2	Standard non polar	33892256
Corymboside,2TMS,isomer #33	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5302.5	Semi standard non polar	33892256
Corymboside,2TMS,isomer #33	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4802.0	Standard non polar	33892256
Corymboside,2TMS,isomer #34	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5325.7	Semi standard non polar	33892256
Corymboside,2TMS,isomer #34	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4840.5	Standard non polar	33892256
Corymboside,2TMS,isomer #35	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5325.8	Semi standard non polar	33892256
Corymboside,2TMS,isomer #35	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4863.4	Standard non polar	33892256
Corymboside,2TMS,isomer #36	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5366.8	Semi standard non polar	33892256
Corymboside,2TMS,isomer #36	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4820.5	Standard non polar	33892256
Corymboside,2TMS,isomer #37	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5338.0	Semi standard non polar	33892256
Corymboside,2TMS,isomer #37	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4804.8	Standard non polar	33892256
Corymboside,2TMS,isomer #38	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5326.7	Semi standard non polar	33892256
Corymboside,2TMS,isomer #38	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4752.3	Standard non polar	33892256
Corymboside,2TMS,isomer #39	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	5362.6	Semi standard non polar	33892256
Corymboside,2TMS,isomer #39	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	4734.5	Standard non polar	33892256
Corymboside,2TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5301.0	Semi standard non polar	33892256
Corymboside,2TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4832.5	Standard non polar	33892256
Corymboside,2TMS,isomer #40	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5352.2	Semi standard non polar	33892256
Corymboside,2TMS,isomer #40	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4823.0	Standard non polar	33892256
Corymboside,2TMS,isomer #41	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5326.2	Semi standard non polar	33892256
Corymboside,2TMS,isomer #41	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4795.0	Standard non polar	33892256
Corymboside,2TMS,isomer #42	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C	5332.6	Semi standard non polar	33892256
Corymboside,2TMS,isomer #42	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C	4729.6	Standard non polar	33892256
Corymboside,2TMS,isomer #43	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5351.1	Semi standard non polar	33892256
Corymboside,2TMS,isomer #43	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4824.1	Standard non polar	33892256
Corymboside,2TMS,isomer #44	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5318.5	Semi standard non polar	33892256
Corymboside,2TMS,isomer #44	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4801.4	Standard non polar	33892256
Corymboside,2TMS,isomer #45	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5343.1	Semi standard non polar	33892256
Corymboside,2TMS,isomer #45	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4863.2	Standard non polar	33892256
Corymboside,2TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5295.8	Semi standard non polar	33892256
Corymboside,2TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4874.3	Standard non polar	33892256
Corymboside,2TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5339.0	Semi standard non polar	33892256
Corymboside,2TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4889.0	Standard non polar	33892256
Corymboside,2TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5305.7	Semi standard non polar	33892256
Corymboside,2TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4811.8	Standard non polar	33892256
Corymboside,2TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5316.6	Semi standard non polar	33892256
Corymboside,2TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4797.8	Standard non polar	33892256
Corymboside,2TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5314.4	Semi standard non polar	33892256
Corymboside,2TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4800.3	Standard non polar	33892256
Corymboside,3TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5182.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4838.7	Standard non polar	33892256
Corymboside,3TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5243.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4802.7	Standard non polar	33892256
Corymboside,3TMS,isomer #100	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5242.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #100	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4818.3	Standard non polar	33892256
Corymboside,3TMS,isomer #101	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5225.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #101	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4737.7	Standard non polar	33892256
Corymboside,3TMS,isomer #102	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5218.6	Semi standard non polar	33892256
Corymboside,3TMS,isomer #102	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4770.9	Standard non polar	33892256
Corymboside,3TMS,isomer #103	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5229.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #103	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4809.9	Standard non polar	33892256
Corymboside,3TMS,isomer #104	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5236.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #104	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4820.3	Standard non polar	33892256
Corymboside,3TMS,isomer #105	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5199.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #105	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4745.9	Standard non polar	33892256
Corymboside,3TMS,isomer #106	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5197.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #106	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4806.2	Standard non polar	33892256
Corymboside,3TMS,isomer #107	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5211.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #107	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4818.3	Standard non polar	33892256
Corymboside,3TMS,isomer #108	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5206.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #108	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4818.3	Standard non polar	33892256
Corymboside,3TMS,isomer #109	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5219.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #109	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4827.4	Standard non polar	33892256
Corymboside,3TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5217.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4844.6	Standard non polar	33892256
Corymboside,3TMS,isomer #110	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5255.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #110	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4875.3	Standard non polar	33892256
Corymboside,3TMS,isomer #111	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5271.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #111	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4825.1	Standard non polar	33892256
Corymboside,3TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5283.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4755.1	Standard non polar	33892256
Corymboside,3TMS,isomer #113	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5271.6	Semi standard non polar	33892256
Corymboside,3TMS,isomer #113	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4784.1	Standard non polar	33892256
Corymboside,3TMS,isomer #114	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5262.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #114	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4743.4	Standard non polar	33892256
Corymboside,3TMS,isomer #115	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5250.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #115	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4776.1	Standard non polar	33892256
Corymboside,3TMS,isomer #116	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5302.6	Semi standard non polar	33892256
Corymboside,3TMS,isomer #116	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4718.9	Standard non polar	33892256
Corymboside,3TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5243.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4822.3	Standard non polar	33892256
Corymboside,3TMS,isomer #118	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5261.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #118	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4760.0	Standard non polar	33892256
Corymboside,3TMS,isomer #119	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5231.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #119	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4749.8	Standard non polar	33892256
Corymboside,3TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5255.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4849.5	Standard non polar	33892256
Corymboside,3TMS,isomer #120	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5251.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #120	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4830.2	Standard non polar	33892256
Corymboside,3TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5233.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4788.0	Standard non polar	33892256
Corymboside,3TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5222.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4775.0	Standard non polar	33892256
Corymboside,3TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5246.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4773.9	Standard non polar	33892256
Corymboside,3TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5238.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4782.3	Standard non polar	33892256
Corymboside,3TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5190.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4843.7	Standard non polar	33892256
Corymboside,3TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5224.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4855.3	Standard non polar	33892256
Corymboside,3TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5204.5	Semi standard non polar	33892256
Corymboside,3TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4799.2	Standard non polar	33892256
Corymboside,3TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5158.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4838.5	Standard non polar	33892256
Corymboside,3TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5198.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4785.3	Standard non polar	33892256
Corymboside,3TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5217.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4785.5	Standard non polar	33892256
Corymboside,3TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5198.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4852.8	Standard non polar	33892256
Corymboside,3TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5238.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4861.1	Standard non polar	33892256
Corymboside,3TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5221.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4799.5	Standard non polar	33892256
Corymboside,3TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5208.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4789.0	Standard non polar	33892256
Corymboside,3TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5233.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4787.1	Standard non polar	33892256
Corymboside,3TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5240.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4907.1	Standard non polar	33892256
Corymboside,3TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5205.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4841.6	Standard non polar	33892256
Corymboside,3TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5191.5	Semi standard non polar	33892256
Corymboside,3TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4825.5	Standard non polar	33892256
Corymboside,3TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5161.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4848.6	Standard non polar	33892256
Corymboside,3TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5210.6	Semi standard non polar	33892256
Corymboside,3TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4831.1	Standard non polar	33892256
Corymboside,3TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5252.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4848.7	Standard non polar	33892256
Corymboside,3TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5240.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4835.0	Standard non polar	33892256
Corymboside,3TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5263.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4837.6	Standard non polar	33892256
Corymboside,3TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5249.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4750.5	Standard non polar	33892256
Corymboside,3TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5255.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4776.7	Standard non polar	33892256
Corymboside,3TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5262.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4738.4	Standard non polar	33892256
Corymboside,3TMS,isomer #37	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5201.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #37	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4768.2	Standard non polar	33892256
Corymboside,3TMS,isomer #38	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5170.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #38	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4773.1	Standard non polar	33892256
Corymboside,3TMS,isomer #39	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5188.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #39	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4776.1	Standard non polar	33892256
Corymboside,3TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5194.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4895.5	Standard non polar	33892256
Corymboside,3TMS,isomer #40	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5198.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #41	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5218.5	Semi standard non polar	33892256
Corymboside,3TMS,isomer #41	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4830.3	Standard non polar	33892256
Corymboside,3TMS,isomer #42	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5198.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #42	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4747.4	Standard non polar	33892256
Corymboside,3TMS,isomer #43	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5198.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #43	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4739.6	Standard non polar	33892256
Corymboside,3TMS,isomer #44	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5245.6	Semi standard non polar	33892256
Corymboside,3TMS,isomer #44	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	4701.8	Standard non polar	33892256
Corymboside,3TMS,isomer #45	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5253.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #46	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5259.5	Semi standard non polar	33892256
Corymboside,3TMS,isomer #46	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4776.8	Standard non polar	33892256
Corymboside,3TMS,isomer #47	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5235.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #47	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4773.7	Standard non polar	33892256
Corymboside,3TMS,isomer #48	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5248.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #48	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4742.6	Standard non polar	33892256
Corymboside,3TMS,isomer #49	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	5257.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #49	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	4715.7	Standard non polar	33892256
Corymboside,3TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5207.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4904.6	Standard non polar	33892256
Corymboside,3TMS,isomer #50	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5221.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #50	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	4714.6	Standard non polar	33892256
Corymboside,3TMS,isomer #51	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5228.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #52	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5222.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #52	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4784.6	Standard non polar	33892256
Corymboside,3TMS,isomer #53	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5202.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #53	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4776.7	Standard non polar	33892256
Corymboside,3TMS,isomer #54	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O	5241.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #54	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O	4720.5	Standard non polar	33892256
Corymboside,3TMS,isomer #55	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5236.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #55	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4714.9	Standard non polar	33892256
Corymboside,3TMS,isomer #56	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5247.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #56	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	4707.6	Standard non polar	33892256
Corymboside,3TMS,isomer #57	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5244.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #57	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4785.7	Standard non polar	33892256
Corymboside,3TMS,isomer #58	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5223.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #58	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4778.5	Standard non polar	33892256
Corymboside,3TMS,isomer #59	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5221.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #59	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4752.1	Standard non polar	33892256
Corymboside,3TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5172.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4839.8	Standard non polar	33892256
Corymboside,3TMS,isomer #60	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5229.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #60	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4745.1	Standard non polar	33892256
Corymboside,3TMS,isomer #61	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5245.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #61	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4832.8	Standard non polar	33892256
Corymboside,3TMS,isomer #62	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5253.5	Semi standard non polar	33892256
Corymboside,3TMS,isomer #62	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4759.8	Standard non polar	33892256
Corymboside,3TMS,isomer #63	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	5261.6	Semi standard non polar	33892256
Corymboside,3TMS,isomer #64	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5288.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #64	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4673.7	Standard non polar	33892256
Corymboside,3TMS,isomer #65	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5204.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #65	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4711.6	Standard non polar	33892256
Corymboside,3TMS,isomer #66	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5251.7	Semi standard non polar	33892256
Corymboside,3TMS,isomer #66	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	4674.3	Standard non polar	33892256
Corymboside,3TMS,isomer #67	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5224.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #67	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	4689.6	Standard non polar	33892256
Corymboside,3TMS,isomer #68	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5244.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #68	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	4687.9	Standard non polar	33892256
Corymboside,3TMS,isomer #69	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5232.6	Semi standard non polar	33892256
Corymboside,3TMS,isomer #69	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4719.6	Standard non polar	33892256
Corymboside,3TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5162.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4818.9	Standard non polar	33892256
Corymboside,3TMS,isomer #70	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5263.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #70	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4728.9	Standard non polar	33892256
Corymboside,3TMS,isomer #71	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5178.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #71	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4751.6	Standard non polar	33892256
Corymboside,3TMS,isomer #72	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5145.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #72	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4754.2	Standard non polar	33892256
Corymboside,3TMS,isomer #73	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5165.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #73	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4759.7	Standard non polar	33892256
Corymboside,3TMS,isomer #74	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5172.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #74	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4797.8	Standard non polar	33892256
Corymboside,3TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5197.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4812.3	Standard non polar	33892256
Corymboside,3TMS,isomer #76	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5238.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #76	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4761.4	Standard non polar	33892256
Corymboside,3TMS,isomer #77	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5209.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #77	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4759.9	Standard non polar	33892256
Corymboside,3TMS,isomer #78	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5235.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #78	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4733.6	Standard non polar	33892256
Corymboside,3TMS,isomer #79	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	5240.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #79	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	4709.6	Standard non polar	33892256
Corymboside,3TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5179.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4824.1	Standard non polar	33892256
Corymboside,3TMS,isomer #80	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5195.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #80	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4767.8	Standard non polar	33892256
Corymboside,3TMS,isomer #81	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5174.5	Semi standard non polar	33892256
Corymboside,3TMS,isomer #81	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4760.7	Standard non polar	33892256
Corymboside,3TMS,isomer #82	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C1O	5226.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #82	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C1O	4714.9	Standard non polar	33892256
Corymboside,3TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5218.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4771.7	Standard non polar	33892256
Corymboside,3TMS,isomer #84	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5196.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #84	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4765.9	Standard non polar	33892256
Corymboside,3TMS,isomer #85	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5224.5	Semi standard non polar	33892256
Corymboside,3TMS,isomer #85	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4816.8	Standard non polar	33892256
Corymboside,3TMS,isomer #86	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5196.6	Semi standard non polar	33892256
Corymboside,3TMS,isomer #86	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4748.0	Standard non polar	33892256
Corymboside,3TMS,isomer #87	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5163.3	Semi standard non polar	33892256
Corymboside,3TMS,isomer #87	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4752.9	Standard non polar	33892256
Corymboside,3TMS,isomer #88	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5183.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #88	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4757.5	Standard non polar	33892256
Corymboside,3TMS,isomer #89	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5193.0	Semi standard non polar	33892256
Corymboside,3TMS,isomer #89	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4797.7	Standard non polar	33892256
Corymboside,3TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5257.8	Semi standard non polar	33892256
Corymboside,3TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4772.7	Standard non polar	33892256
Corymboside,3TMS,isomer #90	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5216.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #90	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4812.7	Standard non polar	33892256
Corymboside,3TMS,isomer #91	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5250.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #91	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4759.8	Standard non polar	33892256
Corymboside,3TMS,isomer #92	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5230.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #92	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4757.5	Standard non polar	33892256
Corymboside,3TMS,isomer #93	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5240.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #93	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4726.2	Standard non polar	33892256
Corymboside,3TMS,isomer #94	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	5249.2	Semi standard non polar	33892256
Corymboside,3TMS,isomer #94	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	4699.6	Standard non polar	33892256
Corymboside,3TMS,isomer #95	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5213.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #95	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4767.3	Standard non polar	33892256
Corymboside,3TMS,isomer #96	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5194.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #96	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4760.8	Standard non polar	33892256
Corymboside,3TMS,isomer #97	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	5235.1	Semi standard non polar	33892256
Corymboside,3TMS,isomer #97	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	4706.7	Standard non polar	33892256
Corymboside,3TMS,isomer #98	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5218.4	Semi standard non polar	33892256
Corymboside,3TMS,isomer #98	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4764.5	Standard non polar	33892256
Corymboside,3TMS,isomer #99	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5232.9	Semi standard non polar	33892256
Corymboside,3TMS,isomer #99	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4769.6	Standard non polar	33892256
Corymboside,4TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5053.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4770.8	Standard non polar	33892256
Corymboside,4TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5038.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4842.8	Standard non polar	33892256
Corymboside,4TMS,isomer #100	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5090.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #100	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4837.6	Standard non polar	33892256
Corymboside,4TMS,isomer #101	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5050.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #102	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5046.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #103	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5077.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #103	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4774.8	Standard non polar	33892256
Corymboside,4TMS,isomer #104	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	5080.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #104	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	4754.4	Standard non polar	33892256
Corymboside,4TMS,isomer #105	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5090.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #105	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4688.9	Standard non polar	33892256
Corymboside,4TMS,isomer #106	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5150.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #107	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5131.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #107	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4732.3	Standard non polar	33892256
Corymboside,4TMS,isomer #108	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5070.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #108	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4733.1	Standard non polar	33892256
Corymboside,4TMS,isomer #109	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5108.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #109	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4722.4	Standard non polar	33892256
Corymboside,4TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5020.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4798.1	Standard non polar	33892256
Corymboside,4TMS,isomer #110	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	5106.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #110	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	4679.6	Standard non polar	33892256
Corymboside,4TMS,isomer #111	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	5136.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #112	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5074.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #112	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4718.8	Standard non polar	33892256
Corymboside,4TMS,isomer #113	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5114.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #114	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	5126.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #115	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5107.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #115	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4793.3	Standard non polar	33892256
Corymboside,4TMS,isomer #116	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5131.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #116	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4733.4	Standard non polar	33892256
Corymboside,4TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5136.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4770.7	Standard non polar	33892256
Corymboside,4TMS,isomer #118	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5082.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #118	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4730.5	Standard non polar	33892256
Corymboside,4TMS,isomer #119	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5086.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #119	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4771.5	Standard non polar	33892256
Corymboside,4TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4982.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4774.5	Standard non polar	33892256
Corymboside,4TMS,isomer #120	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5166.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #120	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4715.7	Standard non polar	33892256
Corymboside,4TMS,isomer #121	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5122.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5083.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4732.5	Standard non polar	33892256
Corymboside,4TMS,isomer #123	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5030.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #123	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4729.8	Standard non polar	33892256
Corymboside,4TMS,isomer #124	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5100.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #124	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4690.8	Standard non polar	33892256
Corymboside,4TMS,isomer #125	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	5090.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #126	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5034.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #126	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4712.4	Standard non polar	33892256
Corymboside,4TMS,isomer #127	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C	5114.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #128	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5059.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #128	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4791.0	Standard non polar	33892256
Corymboside,4TMS,isomer #129	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5126.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #129	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4737.0	Standard non polar	33892256
Corymboside,4TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5020.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4782.3	Standard non polar	33892256
Corymboside,4TMS,isomer #130	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5070.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #130	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4739.3	Standard non polar	33892256
Corymboside,4TMS,isomer #131	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5062.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #131	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4742.5	Standard non polar	33892256
Corymboside,4TMS,isomer #132	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5119.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #132	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4742.2	Standard non polar	33892256
Corymboside,4TMS,isomer #133	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5146.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #133	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	4668.8	Standard non polar	33892256
Corymboside,4TMS,isomer #134	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	5128.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #135	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5067.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #135	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4727.9	Standard non polar	33892256
Corymboside,4TMS,isomer #136	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5096.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #136	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4800.6	Standard non polar	33892256
Corymboside,4TMS,isomer #137	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5108.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #137	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4697.5	Standard non polar	33892256
Corymboside,4TMS,isomer #138	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5093.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #138	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4782.8	Standard non polar	33892256
Corymboside,4TMS,isomer #139	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	5095.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #139	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	4762.1	Standard non polar	33892256
Corymboside,4TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5052.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4854.5	Standard non polar	33892256
Corymboside,4TMS,isomer #140	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1	5174.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #141	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5049.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #141	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4683.2	Standard non polar	33892256
Corymboside,4TMS,isomer #142	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5009.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #142	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4677.1	Standard non polar	33892256
Corymboside,4TMS,isomer #143	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5043.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #143	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4694.0	Standard non polar	33892256
Corymboside,4TMS,isomer #144	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5041.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #144	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4727.7	Standard non polar	33892256
Corymboside,4TMS,isomer #145	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5080.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #145	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4731.3	Standard non polar	33892256
Corymboside,4TMS,isomer #146	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5132.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #146	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4692.6	Standard non polar	33892256
Corymboside,4TMS,isomer #147	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5067.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #147	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4692.5	Standard non polar	33892256
Corymboside,4TMS,isomer #148	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5105.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #148	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4683.3	Standard non polar	33892256
Corymboside,4TMS,isomer #149	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	5118.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #149	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	4642.0	Standard non polar	33892256
Corymboside,4TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5076.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4855.9	Standard non polar	33892256
Corymboside,4TMS,isomer #150	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5088.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #150	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4688.5	Standard non polar	33892256
Corymboside,4TMS,isomer #151	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5029.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #151	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4686.1	Standard non polar	33892256
Corymboside,4TMS,isomer #152	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C	5106.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #152	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C	4652.7	Standard non polar	33892256
Corymboside,4TMS,isomer #153	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5124.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #153	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4701.2	Standard non polar	33892256
Corymboside,4TMS,isomer #154	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5059.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #154	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4702.2	Standard non polar	33892256
Corymboside,4TMS,isomer #155	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5103.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #155	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4739.4	Standard non polar	33892256
Corymboside,4TMS,isomer #156	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5024.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #156	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4690.2	Standard non polar	33892256
Corymboside,4TMS,isomer #157	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5035.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #157	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4737.7	Standard non polar	33892256
Corymboside,4TMS,isomer #158	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5017.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #158	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4755.5	Standard non polar	33892256
Corymboside,4TMS,isomer #159	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5046.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #159	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4754.2	Standard non polar	33892256
Corymboside,4TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5049.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4813.3	Standard non polar	33892256
Corymboside,4TMS,isomer #160	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5021.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #160	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4704.6	Standard non polar	33892256
Corymboside,4TMS,isomer #161	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4963.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #161	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4744.6	Standard non polar	33892256
Corymboside,4TMS,isomer #162	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5002.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #162	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4747.1	Standard non polar	33892256
Corymboside,4TMS,isomer #163	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5004.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #163	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4763.4	Standard non polar	33892256
Corymboside,4TMS,isomer #164	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5036.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #164	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4764.4	Standard non polar	33892256
Corymboside,4TMS,isomer #165	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5037.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #165	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4814.1	Standard non polar	33892256
Corymboside,4TMS,isomer #166	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5063.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #166	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4763.6	Standard non polar	33892256
Corymboside,4TMS,isomer #167	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5100.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #167	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4701.7	Standard non polar	33892256
Corymboside,4TMS,isomer #168	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5101.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #168	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4744.9	Standard non polar	33892256
Corymboside,4TMS,isomer #169	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5044.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #169	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4698.9	Standard non polar	33892256
Corymboside,4TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5014.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4792.6	Standard non polar	33892256
Corymboside,4TMS,isomer #170	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5050.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #170	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4745.8	Standard non polar	33892256
Corymboside,4TMS,isomer #171	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5140.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #171	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4689.1	Standard non polar	33892256
Corymboside,4TMS,isomer #172	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5017.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #172	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4755.2	Standard non polar	33892256
Corymboside,4TMS,isomer #173	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5091.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #173	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4708.0	Standard non polar	33892256
Corymboside,4TMS,isomer #174	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5034.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #174	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4711.8	Standard non polar	33892256
Corymboside,4TMS,isomer #175	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	5051.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #175	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1	4772.1	Standard non polar	33892256
Corymboside,4TMS,isomer #176	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5053.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #176	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4700.8	Standard non polar	33892256
Corymboside,4TMS,isomer #177	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5057.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #177	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4745.5	Standard non polar	33892256
Corymboside,4TMS,isomer #178	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5050.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #178	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4763.3	Standard non polar	33892256
Corymboside,4TMS,isomer #179	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5071.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #179	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4763.9	Standard non polar	33892256
Corymboside,4TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5047.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4798.0	Standard non polar	33892256
Corymboside,4TMS,isomer #180	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5046.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #180	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4714.4	Standard non polar	33892256
Corymboside,4TMS,isomer #181	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4997.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #181	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4760.1	Standard non polar	33892256
Corymboside,4TMS,isomer #182	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5027.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #182	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4762.8	Standard non polar	33892256
Corymboside,4TMS,isomer #183	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5037.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #183	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4773.9	Standard non polar	33892256
Corymboside,4TMS,isomer #184	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5066.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #184	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4773.4	Standard non polar	33892256
Corymboside,4TMS,isomer #185	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5078.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #185	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4819.1	Standard non polar	33892256
Corymboside,4TMS,isomer #186	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5096.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #186	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4774.4	Standard non polar	33892256
Corymboside,4TMS,isomer #187	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5123.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #187	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4713.1	Standard non polar	33892256
Corymboside,4TMS,isomer #188	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5127.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #188	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4751.7	Standard non polar	33892256
Corymboside,4TMS,isomer #189	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5075.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #189	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4710.3	Standard non polar	33892256
Corymboside,4TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5094.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4904.0	Standard non polar	33892256
Corymboside,4TMS,isomer #190	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5077.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #190	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4753.3	Standard non polar	33892256
Corymboside,4TMS,isomer #191	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5159.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #191	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4695.7	Standard non polar	33892256
Corymboside,4TMS,isomer #192	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5049.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #192	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4771.6	Standard non polar	33892256
Corymboside,4TMS,isomer #193	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5118.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #193	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4718.3	Standard non polar	33892256
Corymboside,4TMS,isomer #194	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5062.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #194	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4722.1	Standard non polar	33892256
Corymboside,4TMS,isomer #195	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	5089.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #195	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1	4782.1	Standard non polar	33892256
Corymboside,4TMS,isomer #196	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5127.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #196	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4732.8	Standard non polar	33892256
Corymboside,4TMS,isomer #197	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5079.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #197	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4749.7	Standard non polar	33892256
Corymboside,4TMS,isomer #198	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5101.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #198	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4753.8	Standard non polar	33892256
Corymboside,4TMS,isomer #199	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5088.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #199	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	4793.3	Standard non polar	33892256
Corymboside,4TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5057.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4816.2	Standard non polar	33892256
Corymboside,4TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5058.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4849.0	Standard non polar	33892256
Corymboside,4TMS,isomer #200	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5103.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #200	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4794.8	Standard non polar	33892256
Corymboside,4TMS,isomer #201	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5117.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #201	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4824.8	Standard non polar	33892256
Corymboside,4TMS,isomer #202	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5065.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #203	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5090.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #203	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4759.5	Standard non polar	33892256
Corymboside,4TMS,isomer #204	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5057.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #204	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4821.1	Standard non polar	33892256
Corymboside,4TMS,isomer #205	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5099.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #206	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5127.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #206	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4761.7	Standard non polar	33892256
Corymboside,4TMS,isomer #207	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5127.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #207	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4802.1	Standard non polar	33892256
Corymboside,4TMS,isomer #208	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5197.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #208	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4740.8	Standard non polar	33892256
Corymboside,4TMS,isomer #209	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5152.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #209	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	4739.2	Standard non polar	33892256
Corymboside,4TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5021.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4829.8	Standard non polar	33892256
Corymboside,4TMS,isomer #210	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5108.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #210	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	4765.3	Standard non polar	33892256
Corymboside,4TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5055.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4835.3	Standard non polar	33892256
Corymboside,4TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5090.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4849.7	Standard non polar	33892256
Corymboside,4TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5053.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4830.2	Standard non polar	33892256
Corymboside,4TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5088.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4837.2	Standard non polar	33892256
Corymboside,4TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5048.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4761.2	Standard non polar	33892256
Corymboside,4TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5067.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4797.5	Standard non polar	33892256
Corymboside,4TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5057.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4746.2	Standard non polar	33892256
Corymboside,4TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5141.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4762.1	Standard non polar	33892256
Corymboside,4TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5068.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4840.7	Standard non polar	33892256
Corymboside,4TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5076.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4779.1	Standard non polar	33892256
Corymboside,4TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5117.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4783.8	Standard non polar	33892256
Corymboside,4TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5096.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4746.8	Standard non polar	33892256
Corymboside,4TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5063.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4727.1	Standard non polar	33892256
Corymboside,4TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5110.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4731.2	Standard non polar	33892256
Corymboside,4TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5078.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4823.3	Standard non polar	33892256
Corymboside,4TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5117.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4822.9	Standard non polar	33892256
Corymboside,4TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5082.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4787.7	Standard non polar	33892256
Corymboside,4TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5057.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4773.8	Standard non polar	33892256
Corymboside,4TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5095.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4773.4	Standard non polar	33892256
Corymboside,4TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5083.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4841.9	Standard non polar	33892256
Corymboside,4TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5107.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4850.4	Standard non polar	33892256
Corymboside,4TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5072.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4805.1	Standard non polar	33892256
Corymboside,4TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5041.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4785.3	Standard non polar	33892256
Corymboside,4TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5075.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4790.1	Standard non polar	33892256
Corymboside,4TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5128.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4802.7	Standard non polar	33892256
Corymboside,4TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5095.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4783.0	Standard non polar	33892256
Corymboside,4TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5137.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4789.5	Standard non polar	33892256
Corymboside,4TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5085.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4726.2	Standard non polar	33892256
Corymboside,4TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5104.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4754.3	Standard non polar	33892256
Corymboside,4TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5097.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4708.0	Standard non polar	33892256
Corymboside,4TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5055.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4795.4	Standard non polar	33892256
Corymboside,4TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5067.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4791.6	Standard non polar	33892256
Corymboside,4TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5111.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4791.4	Standard non polar	33892256
Corymboside,4TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5081.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4760.4	Standard non polar	33892256
Corymboside,4TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5057.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4744.5	Standard non polar	33892256
Corymboside,4TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5096.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4746.1	Standard non polar	33892256
Corymboside,4TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5056.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4850.0	Standard non polar	33892256
Corymboside,4TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5036.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4806.1	Standard non polar	33892256
Corymboside,4TMS,isomer #57	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5001.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #57	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4783.2	Standard non polar	33892256
Corymboside,4TMS,isomer #58	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5039.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #58	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4791.6	Standard non polar	33892256
Corymboside,4TMS,isomer #59	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5077.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #59	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4809.1	Standard non polar	33892256
Corymboside,4TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5022.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4775.6	Standard non polar	33892256
Corymboside,4TMS,isomer #60	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5047.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #60	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4784.3	Standard non polar	33892256
Corymboside,4TMS,isomer #61	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5088.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #61	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4794.5	Standard non polar	33892256
Corymboside,4TMS,isomer #62	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5050.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #62	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4727.9	Standard non polar	33892256
Corymboside,4TMS,isomer #63	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5069.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #63	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4759.2	Standard non polar	33892256
Corymboside,4TMS,isomer #64	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5063.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #64	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4710.1	Standard non polar	33892256
Corymboside,4TMS,isomer #65	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5097.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #65	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	4862.5	Standard non polar	33892256
Corymboside,4TMS,isomer #66	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5063.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #66	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4820.8	Standard non polar	33892256
Corymboside,4TMS,isomer #67	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5031.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #67	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4801.3	Standard non polar	33892256
Corymboside,4TMS,isomer #68	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5067.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #68	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4807.1	Standard non polar	33892256
Corymboside,4TMS,isomer #69	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5114.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #69	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4817.5	Standard non polar	33892256
Corymboside,4TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5054.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4779.2	Standard non polar	33892256
Corymboside,4TMS,isomer #70	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5082.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #70	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4799.2	Standard non polar	33892256
Corymboside,4TMS,isomer #71	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5123.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #71	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4804.4	Standard non polar	33892256
Corymboside,4TMS,isomer #72	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5076.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #72	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4743.1	Standard non polar	33892256
Corymboside,4TMS,isomer #73	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5091.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #73	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4772.9	Standard non polar	33892256
Corymboside,4TMS,isomer #74	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5088.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #74	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4726.5	Standard non polar	33892256
Corymboside,4TMS,isomer #75	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	5106.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #75	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O	4857.2	Standard non polar	33892256
Corymboside,4TMS,isomer #76	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	5070.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #76	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O	4837.7	Standard non polar	33892256
Corymboside,4TMS,isomer #77	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	5111.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #77	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C	4845.3	Standard non polar	33892256
Corymboside,4TMS,isomer #78	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5057.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #78	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4770.2	Standard non polar	33892256
Corymboside,4TMS,isomer #79	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5080.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #79	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4804.8	Standard non polar	33892256
Corymboside,4TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5048.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4785.7	Standard non polar	33892256
Corymboside,4TMS,isomer #80	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5070.9	Semi standard non polar	33892256
Corymboside,4TMS,isomer #80	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4754.4	Standard non polar	33892256
Corymboside,4TMS,isomer #81	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5119.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #81	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4769.5	Standard non polar	33892256
Corymboside,4TMS,isomer #82	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5137.7	Semi standard non polar	33892256
Corymboside,4TMS,isomer #82	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4804.8	Standard non polar	33892256
Corymboside,4TMS,isomer #83	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5131.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #83	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4757.7	Standard non polar	33892256
Corymboside,4TMS,isomer #84	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5139.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #84	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4726.6	Standard non polar	33892256
Corymboside,4TMS,isomer #85	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5065.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #85	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4721.9	Standard non polar	33892256
Corymboside,4TMS,isomer #86	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5070.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #86	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4764.9	Standard non polar	33892256
Corymboside,4TMS,isomer #87	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5069.3	Semi standard non polar	33892256
Corymboside,4TMS,isomer #88	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5086.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #88	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4783.9	Standard non polar	33892256
Corymboside,4TMS,isomer #89	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5059.0	Semi standard non polar	33892256
Corymboside,4TMS,isomer #89	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4723.7	Standard non polar	33892256
Corymboside,4TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5018.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	4839.3	Standard non polar	33892256
Corymboside,4TMS,isomer #90	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5063.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #90	C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4709.3	Standard non polar	33892256
Corymboside,4TMS,isomer #91	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5059.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #92	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5014.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #93	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5043.8	Semi standard non polar	33892256
Corymboside,4TMS,isomer #93	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4783.4	Standard non polar	33892256
Corymboside,4TMS,isomer #94	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5017.6	Semi standard non polar	33892256
Corymboside,4TMS,isomer #94	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4721.6	Standard non polar	33892256
Corymboside,4TMS,isomer #95	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5023.2	Semi standard non polar	33892256
Corymboside,4TMS,isomer #95	C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4703.5	Standard non polar	33892256
Corymboside,4TMS,isomer #96	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5053.4	Semi standard non polar	33892256
Corymboside,4TMS,isomer #97	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	5079.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #97	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1	4792.7	Standard non polar	33892256
Corymboside,4TMS,isomer #98	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5051.5	Semi standard non polar	33892256
Corymboside,4TMS,isomer #98	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4735.6	Standard non polar	33892256
Corymboside,4TMS,isomer #99	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5057.1	Semi standard non polar	33892256
Corymboside,4TMS,isomer #99	C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4720.7	Standard non polar	33892256
Corymboside,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5519.6	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5109.2	Standard non polar	33892256
Corymboside,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5587.5	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5092.6	Standard non polar	33892256
Corymboside,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O	5608.8	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O	5022.9	Standard non polar	33892256
Corymboside,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C1O	5628.5	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C1O	5009.9	Standard non polar	33892256
Corymboside,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	5617.4	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	5002.4	Standard non polar	33892256
Corymboside,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5549.5	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5093.1	Standard non polar	33892256
Corymboside,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5618.1	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5039.4	Standard non polar	33892256
Corymboside,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5624.4	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5031.5	Standard non polar	33892256
Corymboside,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5616.0	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5041.5	Standard non polar	33892256
Corymboside,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5550.5	Semi standard non polar	33892256
Corymboside,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5088.2	Standard non polar	33892256
Corymboside,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5695.4	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5344.3	Standard non polar	33892256
Corymboside,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5717.8	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5274.6	Standard non polar	33892256
Corymboside,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5776.7	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5228.8	Standard non polar	33892256
Corymboside,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5762.3	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5237.9	Standard non polar	33892256
Corymboside,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5768.9	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5240.8	Standard non polar	33892256
Corymboside,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5735.1	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5273.5	Standard non polar	33892256
Corymboside,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1	5779.7	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1	5267.8	Standard non polar	33892256
Corymboside,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C(C)(C)C)C1O	5764.0	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C(C)(C)C)C1O	5190.5	Standard non polar	33892256
Corymboside,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5779.0	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5194.3	Standard non polar	33892256
Corymboside,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O[Si](C)(C)C(C)(C)C	5775.9	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O[Si](C)(C)C(C)(C)C	5162.6	Standard non polar	33892256
Corymboside,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5713.5	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5260.1	Standard non polar	33892256
Corymboside,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5743.7	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5290.7	Standard non polar	33892256
Corymboside,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5774.7	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5220.8	Standard non polar	33892256
Corymboside,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5765.6	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5229.7	Standard non polar	33892256
Corymboside,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5764.2	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)OCC(O)C1O	5234.6	Standard non polar	33892256
Corymboside,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5737.8	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5264.1	Standard non polar	33892256
Corymboside,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1	5782.8	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1	5256.5	Standard non polar	33892256
Corymboside,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5715.0	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5251.5	Standard non polar	33892256
Corymboside,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5771.1	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O	5209.0	Standard non polar	33892256
Corymboside,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5753.5	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O	5217.9	Standard non polar	33892256
Corymboside,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	5762.1	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C1O	5222.5	Standard non polar	33892256
Corymboside,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5734.5	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5257.0	Standard non polar	33892256
Corymboside,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5738.4	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5293.2	Standard non polar	33892256
Corymboside,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1	5776.3	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1	5249.2	Standard non polar	33892256
Corymboside,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5739.1	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5277.0	Standard non polar	33892256
Corymboside,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5730.7	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5272.9	Standard non polar	33892256
Corymboside,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5722.3	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5285.6	Standard non polar	33892256
Corymboside,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5731.3	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1OC(CO)C(O)C(O)C1O	5325.0	Standard non polar	33892256
Corymboside,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5744.8	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5321.4	Standard non polar	33892256
Corymboside,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5796.8	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5271.5	Standard non polar	33892256
Corymboside,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5760.2	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5281.5	Standard non polar	33892256
Corymboside,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5775.7	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5239.3	Standard non polar	33892256
Corymboside,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5802.0	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5201.3	Standard non polar	33892256
Corymboside,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5731.6	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5305.3	Standard non polar	33892256
Corymboside,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5787.4	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5278.3	Standard non polar	33892256
Corymboside,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5751.1	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5277.1	Standard non polar	33892256
Corymboside,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C(C)(C)C	5772.9	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C(C)(C)C	5213.4	Standard non polar	33892256
Corymboside,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5781.6	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5284.7	Standard non polar	33892256
Corymboside,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5743.8	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C=C1)O2	5288.4	Standard non polar	33892256
Corymboside,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5760.0	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1	5322.5	Standard non polar	33892256
Corymboside,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5710.3	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O	5344.9	Standard non polar	33892256
Corymboside,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5747.0	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)=CC3=O)C(O)C(O)C1O	5333.9	Standard non polar	33892256
Corymboside,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5735.8	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5280.7	Standard non polar	33892256
Corymboside,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5738.5	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5267.9	Standard non polar	33892256
Corymboside,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5732.7	Semi standard non polar	33892256
Corymboside,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5263.5	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (Non-derivatized) - 70eV, Positive	splash10-0fl0-2100790000-025f397b9f5a0ddfc716	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (1 TMS) - 70eV, Positive	splash10-05xs-2100295000-87b8c5d4609becbde627	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS ("Corymboside,3TMS,#40" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_3_40) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_3_45) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_3_51) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_3_63) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_87) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_91) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_92) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_96) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_101) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_102) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_106) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_111) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_113) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_114) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_121) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_125) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_127) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_134) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_140) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_202) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Corymboside GC-MS (TMS_4_205) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside , negative-QTOF	splash10-03di-0013190000-f3e622503d229edd4175	2017-09-14	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside , positive-QTOF	splash10-004i-0029520000-3c5aad39b2182f3acad8	2017-09-14	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside 40V, Negative-QTOF	splash10-0ue9-0009100000-67e8d9e6a29f9eac6df7	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside 6V, Positive-QTOF	splash10-014i-0005970000-bdbbcf49a40131efe234	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside 10V, Negative-QTOF	splash10-03di-0000090000-23add0630fa9b77fff61	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside 20V, Negative-QTOF	splash10-03di-0000190000-055222b73ef06f0753ef	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside 6V, Positive-QTOF	splash10-014i-0005970000-e45fd0d48b131ddb01de	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside 10V, Positive-QTOF	splash10-014j-0000390000-2a8d94dc4af466122612	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside 40V, Positive-QTOF	splash10-0fbd-0019200000-796609e70c58a707bc16	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Corymboside 20V, Positive-QTOF	splash10-004i-0014930000-41e1a4accfd569e1a549	2021-09-20	HMDB team, MONA	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 10V, Positive-QTOF	splash10-00kb-0000190000-2f7d4f653d9ad2acf8b4	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 20V, Positive-QTOF	splash10-0002-1500490000-ad59b040707788ca56e5	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 40V, Positive-QTOF	splash10-00or-3105940000-6686a816c434fb5f1a71	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 10V, Negative-QTOF	splash10-03di-2000490000-9d250f8c501564e6fb42	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 20V, Negative-QTOF	splash10-0h94-6301890000-b8fc62c29fc810c7d99d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 40V, Negative-QTOF	splash10-0006-9102500000-0ed5bcd2ebf600fe616a	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 10V, Negative-QTOF	splash10-03di-0000090000-7dac33c1867ebf2369b9	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 20V, Negative-QTOF	splash10-03di-0000090000-5d8a4e28f213bae4d138	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 40V, Negative-QTOF	splash10-0a4j-0900630000-d29e083ca2321a32cc9a	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 10V, Positive-QTOF	splash10-014i-0000090000-2b44d7c7097dece6794d	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 20V, Positive-QTOF	splash10-014i-0000090000-2b44d7c7097dece6794d	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Corymboside 40V, Positive-QTOF	splash10-014j-0401960000-093631fb2a5b6ffdabea	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB002745

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

13644660

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Enzymes

Enzyme Details

1. Sulfotransferase family cytosolic 2B member 1

General function:: Involved in sulfotransferase activity
Specific function:: Sulfotransferase that utilizes 3'-phospho-5'-adenylyl sulfate (PAPS) as sulfonate donor to catalyze the sulfate conjugation of many hormones, neurotransmitters, drugs and xenobiotic compounds. Sulfonation increases the water solubility of most compounds, and therefore their renal excretion, but it can also result in bioactivation to form active metabolites. Sulfates hydroxysteroids like DHEA. Isoform 1 preferentially sulfonates cholesterol, and isoform 2 avidly sulfonates pregnenolone but not cholesterol.
Gene Name:: SULT2B1
Uniprot ID:: O00204
Molecular weight:: 39598.595

Reactions

Corymboside → ({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	details
Corymboside → {2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	details
Corymboside → {2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	details
Corymboside → {6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	details
Corymboside → {6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	details
Corymboside → {2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	details
Corymboside → {2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	details

Enzyme Details

2. UDP-glucuronosyltransferase 1-1

General function:: Involved in transferase activity, transferring hexosyl groups
Specific function:: UDPGT is of major importance in the conjugation and subsequent elimination of potentially toxic xenobiotics and endogenous compounds. This isoform glucuronidates bilirubin IX-alpha to form both the IX-alpha-C8 and IX-alpha-C12 monoconjugates and diconjugate. Is also able to catalyze the glucuronidation of 17beta-estradiol, 17alpha-ethinylestradiol, 1-hydroxypyrene, 4-methylumbelliferone, 1-naphthol, paranitrophenol, scopoletin, and umbelliferone.
Gene Name:: UGT1A1
Uniprot ID:: P22309
Molecular weight:: 59590.91

Reactions

Corymboside → 6-(4-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	details
Corymboside → 3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid	details
Corymboside → 3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid	details

Showing metabocard for Corymboside (HMDB0030803)

MOL for HMDB0030803 (Corymboside)

3D MOL for HMDB0030803 (Corymboside)

3D SDF for HMDB0030803 (Corymboside)

3D-SDF for HMDB0030803 (Corymboside)

PDB for HMDB0030803 (Corymboside)

3D PDB for HMDB0030803 (Corymboside)

SMILES for HMDB0030803 (Corymboside)

INCHI for HMDB0030803 (Corymboside)

Structure for HMDB0030803 (Corymboside)

3D Structure for HMDB0030803 (Corymboside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

Reactions

Reactions