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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 11:03:47 UTC

Update Date

2021-09-26 23:05:50 UTC

HMDB ID

HMDB0252918

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Gossypetin 8-glucoside

Description

Gossypetin-8-C-glucoside belongs to the class of organic compounds known as flavonoid-8-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C8-position. Based on a literature review very few articles have been published on Gossypetin-8-C-glucoside. This compound has been identified in human blood as reported by (PMID: 31557052 ). Gossypetin 8-glucoside is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Gossypetin 8-glucoside is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

  Mrv0541 04121514322D          

 34 37  0  0  0  0            999 V2000
   -2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  7 19  1  0  0  0  0
 13 19  2  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 20 27  1  0  0  0  0
 16 28  1  0  0  0  0
  5 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
  3 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END

HMDB0252918
     RDKit          3D
Gossypetin 8-glucoside
 54 57  0  0  0  0  0  0  0  0999 V2000
    2.6381    4.0030   -1.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2065    3.0637   -1.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9821    1.9257   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2040    1.8977   -1.6378 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5829    0.8678   -0.2852 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3221   -0.3542   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782   -1.2829    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4392   -2.4459    1.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6419   -2.7789    0.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2351   -3.9797    0.9174 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -1.8811   -0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3812   -2.1310   -0.9400 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5131   -0.6759   -0.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745    0.9903    0.2562 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968    2.0314    0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    2.0746    0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0989    1.0107    1.4796 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8653    0.0014    0.8582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1320   -0.1039    1.4385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9658   -0.6962    0.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4096   -0.6964    0.9434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2114   -1.2954   -0.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5533   -2.1251    0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9721   -2.9925    1.2069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0815   -2.2398   -0.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8611   -1.7438   -1.3720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2352   -1.3510    0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0344   -1.9125    2.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5145    3.1334    0.5855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7743    3.1314    1.2214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315    4.2013   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1275    4.2286   -0.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4769    5.2954   -1.5498 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9714    3.1303   -0.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5357    2.6508   -2.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8435   -1.0458    1.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9845   -3.1306    1.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1011   -4.3260    0.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8854   -2.9874   -0.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9807   -0.0196   -1.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0303    0.2819   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9099   -0.1421   -0.4652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5616   -1.2574    1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7568    0.3496    1.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2626   -2.2840    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0919   -2.4293   -0.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754   -2.9858    1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7753   -3.2980    0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9701   -1.3599   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2508   -1.2875    0.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6019   -1.5779    2.8003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754    3.9273    1.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7632    5.0751   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2364    5.5460   -2.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  3  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
  5 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 16 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 34  2  1  0
 13  6  1  0
 34 15  1  0
 27 18  1  0
  4 35  1  0
  7 36  1  0
  8 37  1  0
 10 38  1  0
 12 39  1  0
 13 40  1  0
 18 41  1  0
 20 42  1  0
 21 43  1  0
 21 44  1  0
 22 45  1  0
 23 46  1  0
 24 47  1  0
 25 48  1  0
 26 49  1  0
 27 50  1  0
 28 51  1  0
 30 52  1  0
 31 53  1  0
 33 54  1  0
M  END

  Mrv0541 04121514322D          

 34 37  0  0  0  0            999 V2000
   -2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  7 19  1  0  0  0  0
 13 19  2  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 20 27  1  0  0  0  0
 16 28  1  0  0  0  0
  5 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
  3 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0252918

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(OC2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C2=CC=C(O)C(O)=C2)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C21H20O13/c22-5-11-13(27)15(29)17(31)21(32-11)34-19-10(26)4-9(25)12-14(28)16(30)18(33-20(12)19)6-1-2-7(23)8(24)3-6/h1-4,11,13,15,17,21-27,29-31H,5H2

> <INCHI_KEY>
SJRXVLUZMMDCNG-UHFFFAOYSA-N

> <FORMULA>
C21H20O13

> <MOLECULAR_WEIGHT>
480.378

> <EXACT_MASS>
480.090390704

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
54

> <JCHEM_AVERAGE_POLARIZABILITY>
44.32577772593031

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

> <ALOGPS_LOGP>
0.41

> <JCHEM_LOGP>
-0.4153339510000003

> <ALOGPS_LOGS>
-2.25

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.102898976346255

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.760779619369949

> <JCHEM_PKA_STRONGEST_BASIC>
-3.648395386296187

> <JCHEM_POLAR_SURFACE_AREA>
226.82999999999996

> <JCHEM_REFRACTIVITY>
110.98750000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.68e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0252918
     RDKit          3D
Gossypetin 8-glucoside
 54 57  0  0  0  0  0  0  0  0999 V2000
    2.6381    4.0030   -1.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2065    3.0637   -1.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9821    1.9257   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2040    1.8977   -1.6378 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5829    0.8678   -0.2852 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3221   -0.3542   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782   -1.2829    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4392   -2.4459    1.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6419   -2.7789    0.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2351   -3.9797    0.9174 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -1.8811   -0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3812   -2.1310   -0.9400 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5131   -0.6759   -0.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745    0.9903    0.2562 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968    2.0314    0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    2.0746    0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0989    1.0107    1.4796 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8653    0.0014    0.8582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1320   -0.1039    1.4385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9658   -0.6962    0.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4096   -0.6964    0.9434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2114   -1.2954   -0.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5533   -2.1251    0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9721   -2.9925    1.2069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0815   -2.2398   -0.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8611   -1.7438   -1.3720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2352   -1.3510    0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0344   -1.9125    2.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5145    3.1334    0.5855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7743    3.1314    1.2214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315    4.2013   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1275    4.2286   -0.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4769    5.2954   -1.5498 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9714    3.1303   -0.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5357    2.6508   -2.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8435   -1.0458    1.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9845   -3.1306    1.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1011   -4.3260    0.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8854   -2.9874   -0.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9807   -0.0196   -1.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0303    0.2819   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9099   -0.1421   -0.4652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5616   -1.2574    1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7568    0.3496    1.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2626   -2.2840    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0919   -2.4293   -0.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754   -2.9858    1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7753   -3.2980    0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9701   -1.3599   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2508   -1.2875    0.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6019   -1.5779    2.8003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754    3.9273    1.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7632    5.0751   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2364    5.5460   -2.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  3  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
  5 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 16 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 34  2  1  0
 13  6  1  0
 34 15  1  0
 27 18  1  0
  4 35  1  0
  7 36  1  0
  8 37  1  0
 10 38  1  0
 12 39  1  0
 13 40  1  0
 18 41  1  0
 20 42  1  0
 21 43  1  0
 21 44  1  0
 22 45  1  0
 23 46  1  0
 24 47  1  0
 25 48  1  0
 26 49  1  0
 27 50  1  0
 28 51  1  0
 30 52  1  0
 31 53  1  0
 33 54  1  0
M  END

HEADER    PROTEIN                                 12-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-APR-15         0                                  
HETATM    1  O   UNK     0      -4.001  -5.390   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334  -5.390   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       0.000  -4.620   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       2.667  -4.620   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       0.000  -3.080   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       2.667   1.540   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       5.335   1.540   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.002  -3.080   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       9.336  -2.310   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      10.669  -3.080   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      10.669  -4.620   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      12.003  -5.390   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       9.336  -5.390   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       9.336  -6.930   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       8.002  -4.620   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       8.002  -0.000   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       2.667  -7.700   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       0.000  -9.240   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      -1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -2.667  -7.700   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   33                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   29                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   19                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   19                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   28                                                  
CONECT   17   16   18   20                                                  
CONECT   18   17   19                                                       
CONECT   19   18    7   13                                                  
CONECT   20   17   21   27                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   20                                                       
CONECT   28   16                                                            
CONECT   29    5   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31    3   34                                                  
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END

COMPND    HMDB0252919
HETATM    1  O1  UNL     1      -2.217  -4.872   1.371  1.00  0.00           O  
HETATM    2  C1  UNL     1      -1.891  -3.745   0.952  1.00  0.00           C  
HETATM    3  C2  UNL     1      -2.694  -2.628   1.181  1.00  0.00           C  
HETATM    4  O2  UNL     1      -3.840  -2.874   1.886  1.00  0.00           O  
HETATM    5  C3  UNL     1      -2.359  -1.381   0.733  1.00  0.00           C  
HETATM    6  C4  UNL     1      -3.192  -0.183   0.958  1.00  0.00           C  
HETATM    7  C5  UNL     1      -4.322  -0.125   1.713  1.00  0.00           C  
HETATM    8  C6  UNL     1      -5.064   1.063   1.848  1.00  0.00           C  
HETATM    9  C7  UNL     1      -4.687   2.221   1.224  1.00  0.00           C  
HETATM   10  O3  UNL     1      -5.392   3.411   1.333  1.00  0.00           O  
HETATM   11  C8  UNL     1      -3.544   2.166   0.459  1.00  0.00           C  
HETATM   12  O4  UNL     1      -3.103   3.315  -0.205  1.00  0.00           O  
HETATM   13  C9  UNL     1      -2.812   1.005   0.323  1.00  0.00           C  
HETATM   14  O5  UNL     1      -1.228  -1.248   0.059  1.00  0.00           O  
HETATM   15  C10 UNL     1      -0.428  -2.249  -0.193  1.00  0.00           C  
HETATM   16  C11 UNL     1       0.725  -1.973  -0.910  1.00  0.00           C  
HETATM   17  O6  UNL     1       0.995  -0.672  -1.325  1.00  0.00           O  
HETATM   18  C12 UNL     1       1.766   0.222  -0.542  1.00  0.00           C  
HETATM   19  O7  UNL     1       2.917   0.536  -1.234  1.00  0.00           O  
HETATM   20  C13 UNL     1       3.160   1.872  -1.418  1.00  0.00           C  
HETATM   21  C14 UNL     1       4.552   2.015  -2.012  1.00  0.00           C  
HETATM   22  O8  UNL     1       5.498   1.466  -1.139  1.00  0.00           O  
HETATM   23  C15 UNL     1       3.151   2.652  -0.120  1.00  0.00           C  
HETATM   24  O9  UNL     1       4.384   2.495   0.527  1.00  0.00           O  
HETATM   25  C16 UNL     1       2.007   2.278   0.761  1.00  0.00           C  
HETATM   26  O10 UNL     1       1.341   3.386   1.284  1.00  0.00           O  
HETATM   27  C17 UNL     1       1.031   1.426  -0.064  1.00  0.00           C  
HETATM   28  O11 UNL     1       0.427   2.177  -1.047  1.00  0.00           O  
HETATM   29  C18 UNL     1       1.573  -3.019  -1.183  1.00  0.00           C  
HETATM   30  O12 UNL     1       2.723  -2.731  -1.903  1.00  0.00           O  
HETATM   31  C19 UNL     1       1.290  -4.291  -0.762  1.00  0.00           C  
HETATM   32  C20 UNL     1       0.124  -4.596  -0.029  1.00  0.00           C  
HETATM   33  O13 UNL     1      -0.120  -5.870   0.371  1.00  0.00           O  
HETATM   34  C21 UNL     1      -0.726  -3.557   0.247  1.00  0.00           C  
HETATM   35  H1  UNL     1      -4.150  -3.749   2.239  1.00  0.00           H  
HETATM   36  H2  UNL     1      -4.674  -0.993   2.237  1.00  0.00           H  
HETATM   37  H3  UNL     1      -5.953   1.057   2.456  1.00  0.00           H  
HETATM   38  H4  UNL     1      -6.235   3.492   1.883  1.00  0.00           H  
HETATM   39  H5  UNL     1      -3.631   4.146  -0.105  1.00  0.00           H  
HETATM   40  H6  UNL     1      -1.918   0.970  -0.287  1.00  0.00           H  
HETATM   41  H7  UNL     1       2.081  -0.357   0.371  1.00  0.00           H  
HETATM   42  H8  UNL     1       2.478   2.368  -2.136  1.00  0.00           H  
HETATM   43  H9  UNL     1       4.786   3.098  -2.175  1.00  0.00           H  
HETATM   44  H10 UNL     1       4.632   1.477  -2.989  1.00  0.00           H  
HETATM   45  H11 UNL     1       6.243   1.032  -1.642  1.00  0.00           H  
HETATM   46  H12 UNL     1       3.062   3.727  -0.379  1.00  0.00           H  
HETATM   47  H13 UNL     1       4.295   1.676   1.085  1.00  0.00           H  
HETATM   48  H14 UNL     1       2.369   1.621   1.579  1.00  0.00           H  
HETATM   49  H15 UNL     1       1.801   3.631   2.114  1.00  0.00           H  
HETATM   50  H16 UNL     1       0.240   1.152   0.665  1.00  0.00           H  
HETATM   51  H17 UNL     1      -0.017   2.930  -0.613  1.00  0.00           H  
HETATM   52  H18 UNL     1       3.377  -3.473  -2.126  1.00  0.00           H  
HETATM   53  H19 UNL     1       1.936  -5.125  -0.962  1.00  0.00           H  
HETATM   54  H20 UNL     1      -0.765  -6.374   0.845  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   34
CONECT    3    4    5    5
CONECT    4   35
CONECT    5    6   14
CONECT    6    7    7   13
CONECT    7    8   36
CONECT    8    9    9   37
CONECT    9   10   11
CONECT   10   38
CONECT   11   12   13   13
CONECT   12   39
CONECT   13   40
CONECT   14   15
CONECT   15   16   16   34
CONECT   16   17   29
CONECT   17   18
CONECT   18   19   27   41
CONECT   19   20
CONECT   20   21   23   42
CONECT   21   22   43   44
CONECT   22   45
CONECT   23   24   25   46
CONECT   24   47
CONECT   25   26   27   48
CONECT   26   49
CONECT   27   28   50
CONECT   28   51
CONECT   29   30   31   31
CONECT   30   52
CONECT   31   32   53
CONECT   32   33   34   34
CONECT   33   54
END

HMDB0252918
     RDKit          3D
Gossypetin 8-glucoside
 54 57  0  0  0  0  0  0  0  0999 V2000
    2.6381    4.0030   -1.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2065    3.0637   -1.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9821    1.9257   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2040    1.8977   -1.6378 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5829    0.8678   -0.2852 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3221   -0.3542   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782   -1.2829    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4392   -2.4459    1.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6419   -2.7789    0.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2351   -3.9797    0.9174 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -1.8811   -0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3812   -2.1310   -0.9400 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5131   -0.6759   -0.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745    0.9903    0.2562 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968    2.0314    0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    2.0746    0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0989    1.0107    1.4796 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8653    0.0014    0.8582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1320   -0.1039    1.4385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9658   -0.6962    0.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4096   -0.6964    0.9434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2114   -1.2954   -0.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5533   -2.1251    0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9721   -2.9925    1.2069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0815   -2.2398   -0.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8611   -1.7438   -1.3720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2352   -1.3510    0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0344   -1.9125    2.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5145    3.1334    0.5855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7743    3.1314    1.2214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315    4.2013   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1275    4.2286   -0.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4769    5.2954   -1.5498 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9714    3.1303   -0.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5357    2.6508   -2.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8435   -1.0458    1.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9845   -3.1306    1.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1011   -4.3260    0.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8854   -2.9874   -0.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9807   -0.0196   -1.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0303    0.2819   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9099   -0.1421   -0.4652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5616   -1.2574    1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7568    0.3496    1.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2626   -2.2840    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0919   -2.4293   -0.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754   -2.9858    1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7753   -3.2980    0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9701   -1.3599   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2508   -1.2875    0.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6019   -1.5779    2.8003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754    3.9273    1.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7632    5.0751   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2364    5.5460   -2.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  3  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
  5 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 16 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 34  2  1  0
 13  6  1  0
 34 15  1  0
 27 18  1  0
  4 35  1  0
  7 36  1  0
  8 37  1  0
 10 38  1  0
 12 39  1  0
 13 40  1  0
 18 41  1  0
 20 42  1  0
 21 43  1  0
 21 44  1  0
 22 45  1  0
 23 46  1  0
 24 47  1  0
 25 48  1  0
 26 49  1  0
 27 50  1  0
 28 51  1  0
 30 52  1  0
 31 53  1  0
 33 54  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₁H₂₀O₁₃

Average Molecular Weight

480.378

Monoisotopic Molecular Weight

480.090390704

IUPAC Name

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

Traditional Name

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

CAS Registry Number

Not Available

SMILES

OCC1OC(OC2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C2=CC=C(O)C(O)=C2)C(O)C(O)C1O

InChI Identifier

InChI=1S/C21H20O13/c22-5-11-13(27)15(29)17(31)21(32-11)34-19-10(26)4-9(25)12-14(28)16(30)18(33-20(12)19)6-1-2-7(23)8(24)3-6/h1-4,11,13,15,17,21-27,29-31H,5H2

InChI Key

SJRXVLUZMMDCNG-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-8-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C8-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-8-O-glycosides

Alternative Parents

Substituents

Flavonoid-8-o-glycoside
3-hydroxyflavone
Hydroxyflavonoid
3'-hydroxyflavonoid
3-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Phenolic glycoside
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Chromone
Benzopyran
1-benzopyran
Catechol
Pyranone
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Pyran
Oxane
Monosaccharide
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Organoheterocyclic compound
Acetal
Polyol
Oxacycle
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Alcohol
Primary alcohol
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

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
logP	0.41	ALOGPS
logP	-0.42	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	6.76	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	226.83 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	110.99 m³·mol⁻¹	ChemAxon
Polarizability	44.33 Å³	ChemAxon
Number of Rings	4	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]+	202.545	30932474
DeepCCS	[M-H]-	200.149	30932474
DeepCCS	[M-2H]-	233.032	30932474
DeepCCS	[M+Na]+	208.457	30932474
AllCCS	[M+H]+	204.2	32859911
AllCCS	[M+H-H2O]+	202.2	32859911
AllCCS	[M+NH4]+	206.0	32859911
AllCCS	[M+Na]+	206.5	32859911
AllCCS	[M-H]-	198.6	32859911
AllCCS	[M+Na-2H]-	199.0	32859911
AllCCS	[M+HCOO]-	199.5	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Gossypetin 8-glucoside,1TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4637.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4223.1	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	7985.8	Standard polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #2	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4643.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #2	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4205.1	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #2	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	8032.1	Standard polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #3	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4671.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #3	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4204.1	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #3	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	8093.4	Standard polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #4	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O)=C2C1=O	4598.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #4	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O)=C2C1=O	4182.4	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #4	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O)=C2C1=O	8023.8	Standard polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #5	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4697.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #5	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4215.1	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #5	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	7903.1	Standard polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #6	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4678.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #6	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4212.2	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #6	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	8044.7	Standard polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #7	C[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O	4664.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #7	C[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O	4090.6	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #7	C[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O	7813.4	Standard polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #8	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C1O	4651.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #8	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C1O	4061.5	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #8	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C1O	7726.5	Standard polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #9	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O	4656.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #9	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O	4078.3	Standard non polar	33892256
Gossypetin 8-glucoside,1TMS,isomer #9	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O	7763.9	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4528.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4231.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6820.4	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #10	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4506.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #10	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4182.8	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #10	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	6819.6	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #11	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4564.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #11	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4219.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #11	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6804.0	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #12	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4531.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #12	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4214.9	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #12	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6882.5	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #13	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4522.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #13	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4089.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #13	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	6654.3	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #14	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4515.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #14	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4077.8	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #14	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	6638.7	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #15	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4530.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #15	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4102.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #15	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	6691.2	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #16	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4536.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #16	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4090.8	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #16	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	6697.6	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #17	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4516.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #17	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4077.9	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #17	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	6681.8	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #18	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4538.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #18	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4100.8	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #18	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	6748.2	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4543.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4224.4	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6845.8	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4541.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4234.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6865.5	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #20	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4508.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #20	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4219.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #20	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6926.7	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #21	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4513.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #21	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4185.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #21	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	6846.5	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #22	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4473.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #22	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4212.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #22	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6793.5	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #23	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4454.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #23	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4210.4	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #23	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6849.1	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #24	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=CC(O)=C2C1=O	4480.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #24	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=CC(O)=C2C1=O	4090.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #24	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=CC(O)=C2C1=O	6638.6	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #25	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=CC(O)=C2C1=O	4461.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #25	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=CC(O)=C2C1=O	4080.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #25	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=CC(O)=C2C1=O	6622.8	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #26	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	4488.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #26	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	4103.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #26	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	6688.0	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #27	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4509.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #27	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4122.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #27	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	6632.2	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #28	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4491.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #28	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4112.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #28	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	6618.8	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #29	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4519.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #29	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4132.9	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #29	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	6679.3	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4486.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4219.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	6804.9	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4508.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4216.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	6623.4	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #31	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4473.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #31	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4120.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #31	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	6701.1	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #32	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4453.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #32	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4108.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #32	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	6687.0	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #33	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4486.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #33	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4130.4	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #33	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	6750.8	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #34	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C1O	4511.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #34	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C1O	4006.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #34	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C1O	6515.0	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #35	C[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O[Si](C)(C)C	4539.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #35	C[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O[Si](C)(C)C	3989.5	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #35	C[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O[Si](C)(C)C	6479.5	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #36	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O[Si](C)(C)C	4514.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #36	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O[Si](C)(C)C	3988.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #36	C[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O[Si](C)(C)C	6423.1	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4551.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4249.2	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6792.9	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4515.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4246.3	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	6867.7	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4528.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4124.5	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	6689.3	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4519.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4102.3	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	6621.2	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4520.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4116.2	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	6644.9	Standard polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #9	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4550.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #9	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4189.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TMS,isomer #9	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	6846.8	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4391.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4203.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6130.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4328.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4250.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	6209.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4422.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4112.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	6066.4	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4383.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4087.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	6015.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4414.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4107.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	6025.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4331.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4249.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	6117.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4308.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4248.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	6144.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	4390.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	4120.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	6016.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4348.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4098.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	5968.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4383.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4114.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	5975.4	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4361.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4243.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	6031.4	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4376.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4207.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	6100.8	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4402.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4157.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	6047.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4354.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4131.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	6001.5	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4396.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4150.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	6008.8	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4370.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4151.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	6087.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4322.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4127.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	6037.8	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4363.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4144.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	6048.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4455.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3987.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5850.9	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4455.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4029.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5897.5	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4442.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3996.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5802.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #29	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4380.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #29	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4171.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #29	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	6121.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4393.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4248.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6128.6	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4385.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4216.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6160.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #31	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4354.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #31	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4213.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #31	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6208.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #32	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4402.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #32	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4080.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #32	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	6018.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #33	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4378.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #33	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4059.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #33	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	6017.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #34	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4406.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #34	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4095.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #34	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	6053.9	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #35	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4359.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #35	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4217.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #35	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6133.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #36	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4339.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #36	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4217.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #36	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6162.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #37	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4387.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #37	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4089.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #37	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5989.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #38	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4358.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #38	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4070.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #38	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5988.5	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #39	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4387.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #39	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4105.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #39	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	6024.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4365.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4244.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	6172.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #40	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4395.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #40	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4131.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #40	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	6021.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #41	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4367.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #41	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4109.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #41	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	6021.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #42	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4404.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #42	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4146.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #42	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	6055.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #43	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4406.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #43	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4216.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #43	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	6043.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #44	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4366.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #44	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4127.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #44	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	6062.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #45	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4335.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #45	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4107.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #45	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	6061.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #46	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4376.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #46	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4141.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #46	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	6097.6	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #47	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4433.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #47	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3969.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #47	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5837.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #48	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4425.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #48	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4010.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #48	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5909.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #49	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4457.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #49	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3972.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #49	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5876.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4435.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4111.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	6018.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #50	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4407.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #50	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	3971.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #50	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5872.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #51	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4402.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #51	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4007.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #51	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5954.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #52	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4357.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #52	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4137.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #52	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	6054.9	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #53	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4326.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #53	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4132.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #53	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	6098.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #54	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4347.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #54	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4095.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #54	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	6012.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #55	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4431.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #55	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	3969.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #55	C[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5921.5	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #56	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4330.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #56	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4112.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #56	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	6054.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #57	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4296.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #57	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4109.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #57	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	6095.9	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #58	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4316.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #58	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4075.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #58	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	6011.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #59	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4362.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #59	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4147.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #59	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	6100.9	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4410.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4082.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	5981.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #60	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4328.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #60	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4142.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #60	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	6145.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #61	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4352.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #61	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4105.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #61	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	6060.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #62	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4307.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #62	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4220.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #62	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6155.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #63	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4362.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #63	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4221.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #63	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	6073.4	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #64	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4284.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #64	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4220.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #64	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6184.8	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #65	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4313.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #65	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4141.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #65	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	6010.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #66	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4271.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #66	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4123.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #66	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	6010.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #67	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4322.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #67	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4153.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #67	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	6055.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #68	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4335.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #68	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4220.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #68	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	6023.4	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #69	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4283.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #69	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4140.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #69	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	6034.8	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4427.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4100.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	5989.6	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #70	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4243.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #70	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4123.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #70	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	6033.6	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #71	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4292.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #71	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4152.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #71	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	6081.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #72	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=CC(O)=C2C1=O	4355.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #72	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=CC(O)=C2C1=O	3991.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #72	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=CC(O)=C2C1=O	5822.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #73	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	4365.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #73	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	4023.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #73	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	5907.6	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #74	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	4382.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #74	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	3992.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #74	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O)=C2C1=O	5872.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4374.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4023.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5864.0	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #76	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4372.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #76	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4055.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #76	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5941.7	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #77	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4359.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #77	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4128.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #77	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5928.5	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #78	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4401.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #78	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4023.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #78	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5911.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #79	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4330.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #79	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4107.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #79	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5931.9	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4348.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4212.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	6124.4	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #80	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4371.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #80	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4138.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #80	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5969.3	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #81	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4338.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #81	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4019.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #81	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5898.2	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #83	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4365.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #83	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4019.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #83	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5946.1	Standard polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4355.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4253.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6163.0	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #102	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4229.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #102	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	3986.2	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #102	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5553.7	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #103	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4197.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #103	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3987.9	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #103	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5577.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #104	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4260.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #104	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	3945.8	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #104	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	5483.1	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #105	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4145.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #105	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4071.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #105	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5621.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #108	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4185.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #108	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4116.3	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #108	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5651.2	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4304.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4064.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	5525.0	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #110	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4164.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #110	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4119.7	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #110	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5667.9	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4194.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	3998.4	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5465.5	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4237.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4123.7	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5564.9	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4173.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4002.8	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5476.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4272.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4203.1	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5625.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #120	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4186.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #120	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4008.2	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #120	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5518.9	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4300.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	3906.1	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5383.2	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4247.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	3976.8	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5438.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #126	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4265.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #126	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3910.5	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #126	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5399.4	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4301.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4107.8	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	5589.3	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4283.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4120.3	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	5642.0	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4218.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4078.3	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	5622.2	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4274.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4105.1	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	5614.0	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4390.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3997.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5478.5	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4157.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4214.7	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	5704.9	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4232.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4034.5	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	5555.9	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4223.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4214.8	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5651.7	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4256.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4124.9	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	5655.4	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4218.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4084.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	5625.4	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4188.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4085.3	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	5652.2	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4348.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3936.8	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5475.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4367.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3999.7	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5518.7	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4338.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3944.3	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5432.3	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	4244.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	4133.1	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	5606.2	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4152.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4096.7	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	5591.3	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4208.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4122.2	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	5582.5	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4317.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3954.5	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5425.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4218.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4077.8	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	5541.4	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4291.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3995.7	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5450.2	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #57	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4212.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #57	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4178.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #57	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5691.3	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #58	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4192.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #58	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4182.9	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #58	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	5707.2	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #60	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4238.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #60	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4014.3	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #60	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5562.4	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #61	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4287.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #61	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4062.4	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #61	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5582.3	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #65	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4266.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #65	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4184.7	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #65	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5656.5	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #71	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4318.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #71	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3932.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #71	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5485.6	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4235.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4101.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5589.9	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4185.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4070.8	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5601.1	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4249.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4121.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5619.9	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4264.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4190.2	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5618.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #78	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4227.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #78	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4125.0	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #78	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5635.4	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #79	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4290.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #79	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3942.2	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #79	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5418.0	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4209.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4210.7	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	5683.1	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #81	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4301.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #81	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3950.9	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #81	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5450.8	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4269.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	3975.1	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5485.7	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #87	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4300.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #87	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4109.2	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #87	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5581.3	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #89	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4250.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #89	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4040.0	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #89	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5572.6	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	4313.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	4078.3	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	5554.2	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #95	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4249.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #95	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	3942.2	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #95	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C)=C2C1=O	5439.6	Standard polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #99	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4184.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #99	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4102.6	Standard non polar	33892256
Gossypetin 8-glucoside,4TMS,isomer #99	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5610.8	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4168.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	4069.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O	5349.9	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #100	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4249.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #100	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3825.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #100	C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5025.0	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #101	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4236.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #101	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	3849.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #101	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5108.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #102	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4213.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #102	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	3926.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #102	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5180.0	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #103	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4234.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #103	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	3990.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #103	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5239.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #104	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4230.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #104	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	3932.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #104	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5208.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #105	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4209.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #105	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3856.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #105	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5121.5	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #106	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4182.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #106	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	3855.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #106	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5143.0	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #107	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4154.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #107	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3863.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #107	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5157.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #108	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	4201.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #108	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	3821.1	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #108	C[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C2C1=O	5056.3	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #109	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4100.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #109	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	3942.6	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #109	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5205.9	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #110	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4160.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #110	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	3938.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #110	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5204.8	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #111	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4092.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #111	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	3949.0	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #111	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5214.5	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4120.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	3999.6	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5279.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #113	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4180.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #113	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	3996.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #113	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5272.8	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #114	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4109.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #114	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4004.6	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #114	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5289.7	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #115	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4138.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #115	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4066.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #115	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5271.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #116	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4108.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #116	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	3944.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #116	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5245.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4173.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	3939.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5241.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4097.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3952.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5254.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #119	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4105.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #119	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4025.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #119	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5287.0	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #120	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4145.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #120	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4077.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #120	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5308.3	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #121	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4168.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #121	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	3872.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #121	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5096.9	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4161.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	3947.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5154.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4177.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4006.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5221.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #124	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4169.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #124	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	3951.3	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #124	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5191.0	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #125	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4150.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #125	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3879.6	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #125	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5104.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #126	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4223.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #126	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	3855.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #126	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5097.0	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4275.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3882.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5157.0	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4297.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3944.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5198.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4109.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4035.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	5292.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4145.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4068.3	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	5276.3	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4230.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3927.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5202.3	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	4219.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	4016.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O	5242.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4225.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3999.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5259.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4361.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3812.0	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5001.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4113.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	4156.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O	5328.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4109.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4029.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	5303.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	4153.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	3972.1	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O	5230.8	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4245.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3960.0	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5192.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4196.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3901.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5113.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4146.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	4032.0	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O	5297.3	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4178.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	4073.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C	5283.3	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4184.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3935.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5238.5	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4202.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4003.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	5214.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4177.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3939.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5200.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4163.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3943.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5255.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4322.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3819.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5037.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4168.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	4075.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O[Si](C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C	5230.8	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4161.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4152.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5348.7	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4192.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4014.6	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=C(O[Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5228.7	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #71	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4132.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #71	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4047.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #71	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5296.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4093.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4009.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5313.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4141.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4066.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5326.3	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4163.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4131.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5336.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #75	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4117.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #75	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4052.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #75	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5305.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #76	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4084.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #76	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4016.3	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #76	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5323.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #77	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4124.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #77	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4074.0	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #77	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5336.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #78	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4178.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #78	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3885.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #78	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5132.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #79	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4195.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #79	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3947.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #79	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5199.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #80	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4190.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #80	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3893.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #80	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5163.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #81	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4164.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #81	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	3923.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #81	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5220.2	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4182.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	3986.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5285.5	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4204.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4054.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5292.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #84	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4180.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #84	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	3930.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #84	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5251.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #85	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4156.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #85	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4014.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #85	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5307.8	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #86	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4208.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #86	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4070.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #86	C[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5320.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #87	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4141.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #87	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	3931.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #87	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5236.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #88	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4159.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #88	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3991.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #88	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5303.8	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #89	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4154.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #89	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3939.2	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #89	C[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5268.1	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #90	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4271.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #90	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3803.3	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #90	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5061.5	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #91	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4154.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #91	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	3941.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #91	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5184.4	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #92	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4169.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #92	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4004.8	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #92	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5249.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #93	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4191.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #93	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4063.0	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #93	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5251.7	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #94	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4163.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #94	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	3948.9	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #94	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5214.7	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #95	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4148.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #95	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4023.3	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #95	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5267.5	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #96	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4210.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #96	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4081.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #96	C[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5279.7	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #97	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4137.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #97	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	3948.5	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #97	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5192.6	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #98	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4152.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #98	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4009.7	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #98	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5259.3	Standard polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #99	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4145.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #99	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	3956.4	Standard non polar	33892256
Gossypetin 8-glucoside,5TMS,isomer #99	C[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5223.7	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4886.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4468.4	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	7460.9	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4869.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4451.2	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	7399.1	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4896.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4454.7	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	7448.2	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O)=C2C1=O	4883.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O)=C2C1=O	4441.3	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O)=C2C1=O	7409.6	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4932.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4475.5	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	7336.1	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4910.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4469.9	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	7419.7	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O	4942.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O	4330.5	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O	7316.8	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C1O	4931.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C1O	4297.0	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C1O	7243.0	Standard polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O	4938.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O	4317.3	Standard non polar	33892256
Gossypetin 8-glucoside,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O	7279.1	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4993.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4651.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6402.4	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4971.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4627.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	6382.3	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5001.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4665.5	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6398.7	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4963.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4659.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6425.3	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4984.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4526.3	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	6292.8	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4974.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4509.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	6283.3	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4993.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4541.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	6321.1	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4982.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4537.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	6322.7	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4968.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4517.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	6312.6	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4982.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4549.2	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	6361.7	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5014.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4673.9	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6426.9	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4993.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4662.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6432.8	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4976.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4666.4	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6455.2	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	4968.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	4634.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	6404.1	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4970.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4673.4	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	6396.3	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4942.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4667.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	6412.1	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=CC(O)=C2C1=O	4958.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=CC(O)=C2C1=O	4543.5	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=CC(O)=C2C1=O	6289.3	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O)=C2C1=O	4940.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O)=C2C1=O	4526.9	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O)=C2C1=O	6279.8	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	4962.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	4557.2	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	6328.8	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	4984.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	4575.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	6309.3	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	4982.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	4557.9	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	6300.5	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	4980.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	4588.4	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	6346.3	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	4969.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	4658.0	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	6397.7	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4962.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4659.5	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	6322.2	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4948.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4566.6	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	6333.4	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	4944.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	4548.7	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	6323.9	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	4944.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	4579.2	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	6371.4	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O	5012.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O	4446.8	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O	6233.5	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5028.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4421.5	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1C(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	6209.8	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O[Si](C)(C)C(C)(C)C	5002.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O[Si](C)(C)C(C)(C)C	4418.3	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C1O[Si](C)(C)C(C)(C)C	6165.9	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4999.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4688.5	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	6414.6	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4960.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4682.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	6441.1	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5001.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4552.9	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	6345.7	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4992.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4522.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	6296.1	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4984.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4542.1	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	6310.7	Standard polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4981.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4618.9	Standard non polar	33892256
Gossypetin 8-glucoside,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	6397.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	5055.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4775.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	5920.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5041.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4841.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5981.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5059.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4706.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5891.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5058.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4660.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5854.8	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5046.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4690.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5857.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	5019.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	4841.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	5933.7	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	4985.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	4841.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	5937.8	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5006.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4715.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5853.3	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5000.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4667.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5817.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5000.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4696.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5819.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5033.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4831.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5910.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	5015.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	4790.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	5893.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5053.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4745.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5905.2	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5058.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4695.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5870.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5046.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4730.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5872.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5012.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4743.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5915.1	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5013.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4695.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5879.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5004.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4727.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5881.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5069.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4567.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5762.7	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5068.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4625.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5792.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5053.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4573.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5729.1	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	5033.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	4744.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O	5897.7	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	5073.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4831.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	5946.3	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5114.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4799.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5955.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	5073.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4795.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	5966.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5057.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4654.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5842.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5042.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4624.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5842.8	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5054.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4676.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5870.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5056.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4803.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5930.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	5021.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4802.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	5934.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5017.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4666.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5816.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4998.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4636.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5816.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5014.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4689.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5844.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5036.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	4827.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=C(O)C3=O)C(O)C(O)C1O	5956.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	5067.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	4710.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	5870.2	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5058.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	4675.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5870.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5063.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	4731.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5896.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5074.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4802.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5906.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5031.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4706.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5879.2	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	5017.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	4673.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	5879.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5027.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	4728.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5906.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5038.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4544.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5735.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5052.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4605.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5786.3	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5061.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4557.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O)=C(C3=CC=C(O)C(O)=C3)OC2=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5763.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5058.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4697.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5857.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5031.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4555.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5758.8	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5043.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4611.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5818.7	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	5094.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	4722.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	5893.4	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5045.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4718.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5903.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	4999.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	4675.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	5835.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5048.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	4565.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C(O)=C(C1=CC=C(O)C(O)=C1)O2	5794.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5110.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	4686.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5893.3	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	5052.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	4684.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	5903.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	4981.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	4645.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	5836.1	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5071.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	4738.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5928.8	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5059.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4647.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5830.1	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5026.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	4735.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5940.3	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	4996.5	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	4693.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C2C1=O	5872.7	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5061.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	4813.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O	5949.1	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5078.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4815.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5928.5	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	5018.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	4812.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O	5953.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	5007.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	4718.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	5857.3	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	4991.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	4685.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5857.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5002.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	4738.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5892.7	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5028.4	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4810.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5890.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4974.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4718.3	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5860.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5049.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4676.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5832.2	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	4955.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	4687.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	5861.2	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	4969.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	4739.0	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5897.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O)=C2C1=O	4970.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O)=C2C1=O	4564.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=CC(O)=C2C1=O	5723.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	4984.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	4622.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	5781.8	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	4991.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	4576.5	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OC1=C(C2=CC=C(O)C(O)=C2)OC2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C2C1=O	5758.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5039.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	4596.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5776.8	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5047.9	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	4652.1	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5834.1	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5025.6	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4712.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5835.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5055.2	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	4605.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5812.1	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5010.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4677.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5835.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	5007.1	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	4799.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O[Si](C)(C)C(C)(C)C)C3=O)C(O)C(O)C1O	5913.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5022.3	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4730.2	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5870.1	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	4995.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	4593.6	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	5784.3	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5002.0	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	4649.8	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5842.9	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5012.7	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	4604.7	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O)C(=O)C3=C(O)C=C(O)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5820.0	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5043.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4480.4	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=C(O)C=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=C(O)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5670.6	Standard polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	5089.8	Semi standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	4844.9	Standard non polar	33892256
Gossypetin 8-glucoside,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=C(O)C3=O)C(O)C(O)C1O	5970.4	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (Non-derivatized) - 70eV, Positive	splash10-03di-8805900000-f6a9620d6fe06f286f7d	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_3_82) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_3_84) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_13) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_14) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_19) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_21) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_22) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_24) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_26) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_30) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_31) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_33) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_37) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gossypetin 8-glucoside GC-MS (TMS_4_39) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0889000000-75b4dc08de9bb5e80938	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0009300000-fd7f88aaa05248ec91ba	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0019000000-3f5a54f5503a82e7c146	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Negative-QTOF	splash10-014i-0219000000-81a1b5cce1f07f399817	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Negative-QTOF	splash10-004i-0204900000-471669cfa5a94e55ab12	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0009100000-896d69f5bd46f2ca7df5	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0009200000-81f1f86edbdbae57b781	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-01w0-0910000000-8c95a519505596f4ea45	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-08g1-0900000000-ff011cf5c961764c015a	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-067s-0920000000-8feb0382b16cf903c8c1	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0109000000-38dd714efed9008e6b81	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0579000000-20194fb64a65b8fd1318	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0009100000-be62ce684b7381651440	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0978000000-29a6d6819a93c33b1f22	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Gossypetin 8-glucoside 6V, Positive-QTOF	splash10-014i-0009300000-2b077f146da33ce78f4e	2021-09-20	HMDB team, MONA	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gossypetin 8-glucoside 10V, Positive-QTOF	splash10-001i-0000900000-07288a61fb99106c421e	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gossypetin 8-glucoside 20V, Positive-QTOF	splash10-001i-0000900000-72797df45eb44c59ec58	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gossypetin 8-glucoside 40V, Positive-QTOF	splash10-001i-2109400000-74855c203c513241a926	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gossypetin 8-glucoside 10V, Negative-QTOF	splash10-004i-0000900000-0207d8e9fff1166698b8	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gossypetin 8-glucoside 20V, Negative-QTOF	splash10-004i-0004900000-4d82037abe3ff5d9c625	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gossypetin 8-glucoside 40V, Negative-QTOF	splash10-06b9-2709700000-c5f89de179e536d094d7	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

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

Not Available

KNApSAcK ID

Not Available

Chemspider ID

4760354

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5949214

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

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Gossypetin 8-glucoside (HMDB0252918)

MOL for HMDB0252918 (Gossypetin 8-glucoside)

3D MOL for HMDB0252918 (Gossypetin 8-glucoside)

3D SDF for HMDB0252918 (Gossypetin 8-glucoside)

3D-SDF for HMDB0252918 (Gossypetin 8-glucoside)

PDB for HMDB0252918 (Gossypetin 8-glucoside)

3D PDB for HMDB0252918 (Gossypetin 8-glucoside)

SMILES for HMDB0252918 (Gossypetin 8-glucoside)

INCHI for HMDB0252918 (Gossypetin 8-glucoside)

Structure for HMDB0252918 (Gossypetin 8-glucoside)

3D Structure for HMDB0252918 (Gossypetin 8-glucoside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

MS/MS Spectra