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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:32:47 UTC

Update Date

2022-03-07 02:52:18 UTC

HMDB ID

HMDB0029812

Secondary Accession Numbers

HMDB29812

Metabolite Identification

Common Name

Quercetin 8-C-(2''-rhamnosylglucoside)

Description

Quercetin 8-C-(2''-rhamnosylglucoside), also known as 5-(3-oxobutyl)-1-phenyl-barbituric acid or 8-C-glucosylquercetin 2''-O-rhamnoside, belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Based on a literature review very few articles have been published on Quercetin 8-C-(2''-rhamnosylglucoside).

Structure

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

  Mrv0541 05061304522D          

 43 47  0  0  0  0            999 V2000
   -3.5724    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    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
    2.1434    2.0625    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
    0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   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
    3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
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 42 23  1  0  0  0  0
 42 24  1  0  0  0  0
 43 26  1  0  0  0  0
 43 27  1  0  0  0  0
M  END

HMDB0029812
     RDKit          3D
Quercetin 8-C-(2''-rhamnosylglucoside)
 73 77  0  0  0  0  0  0  0  0999 V2000
    4.6882    0.1698   -1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

  Mrv0541 05061304522D          

 43 47  0  0  0  0            999 V2000
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   -0.7145    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 O   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    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  8  4  2  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 10  9  2  0  0  0  0
 11  5  2  0  0  0  0
 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  2  0  0  0  0
 16  7  1  0  0  0  0
 17 13  1  0  0  0  0
 18 14  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  1  0  0  0  0
 23  8  1  0  0  0  0
 23 21  2  0  0  0  0
 24 14  2  0  0  0  0
 24 15  1  0  0  0  0
 25 15  1  0  0  0  0
 26 20  1  0  0  0  0
 26 25  1  0  0  0  0
 27 22  1  0  0  0  0
 28  6  1  0  0  0  0
 29  9  1  0  0  0  0
 30 10  1  0  0  0  0
 31 11  1  0  0  0  0
 32 12  1  0  0  0  0
 33 16  1  0  0  0  0
 34 17  1  0  0  0  0
 35 18  2  0  0  0  0
 36 19  1  0  0  0  0
 37 20  1  0  0  0  0
 38 21  1  0  0  0  0
 39 22  1  0  0  0  0
 40  7  1  0  0  0  0
 40 27  1  0  0  0  0
 41 13  1  0  0  0  0
 41 25  1  0  0  0  0
 42 23  1  0  0  0  0
 42 24  1  0  0  0  0
 43 26  1  0  0  0  0
 43 27  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0029812

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C27H30O16/c1-7-16(33)19(36)22(39)27(40-7)43-26-20(37)17(34)13(6-28)41-25(26)15-12(32)5-11(31)14-18(35)21(38)23(42-24(14)15)8-2-3-9(29)10(30)4-8/h2-5,7,13,16-17,19-20,22,25-34,36-39H,6H2,1H3

> <INCHI_KEY>
HYFIMZNIMKDHBU-UHFFFAOYSA-N

> <FORMULA>
C27H30O16

> <MOLECULAR_WEIGHT>
610.5175

> <EXACT_MASS>
610.153384912

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
57.58957038913239

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
11

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-0.23

> <JCHEM_LOGP>
-1.3249471199999998

> <ALOGPS_LOGS>
-2.02

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.344411502281524

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.008843158048169

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6559953896078463

> <JCHEM_POLAR_SURFACE_AREA>
276.52

> <JCHEM_REFRACTIVITY>
140.85009999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.89e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0029812
     RDKit          3D
Quercetin 8-C-(2''-rhamnosylglucoside)
 73 77  0  0  0  0  0  0  0  0999 V2000
    4.6882    0.1698   -1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5020    1.1891   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4104    1.0017    0.5168 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2424    0.8327   -0.3321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2658    0.2304    0.4865 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2794   -1.1024    0.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2051   -2.0501    0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6764   -2.3537   -0.7435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5415   -3.6602   -1.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5222   -4.4492   -0.8515 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4102   -4.1366   -2.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4684   -3.3690   -2.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3239   -3.8771   -3.6173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361   -2.0925   -2.1637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6921   -1.3423   -2.5695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5462   -1.7006   -3.4273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8109   -0.0907   -1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8770    0.7026   -2.3795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9194    0.3658   -1.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1848    1.7112   -0.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3482    2.6900   -0.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    3.8840    0.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0005    4.0362    0.8322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3563    5.2157    1.4959 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8943    3.0797    0.5489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2434    3.2549    0.9278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5523    1.9189   -0.1014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8914   -0.3989   -0.6739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7211   -1.6152   -1.1936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6358   -1.6103    1.4706 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0401   -1.7363    2.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7549   -2.5801    3.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0117   -2.6750    4.8199 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486   -2.2085    2.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0510   -1.8096    3.7980 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570   -1.6026    1.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0479   -2.6373    0.9565 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9085    2.1511   -0.8476 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7332    2.1237   -2.2561 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0316    3.1748   -0.6086 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9408    3.7200    0.6627 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4019    2.5965   -0.8751 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3243    3.3897   -0.1668 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1943    0.4383   -2.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3590   -0.8295   -1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7874    0.1267   -1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4121    1.0954    0.3477 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6213    0.1283   -1.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0066   -1.2930   -0.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5831   -3.0382    0.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6629   -5.3767   -1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2896   -5.1414   -2.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0827   -3.6040   -4.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5318    0.4048   -3.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2849    2.5842   -0.4977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9387    4.6525    0.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2777    5.4315    1.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6342    4.0282    1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2410    1.1696   -0.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0604   -0.7153    3.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9903   -3.5585    3.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6682   -1.9716    3.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0023   -1.8158    5.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300   -3.3240    2.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8411   -2.3859    4.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8342   -0.7691    1.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0065   -2.4534    1.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9887    2.6044   -0.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9549    1.2083   -2.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8727    3.9778   -1.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200    4.6514    0.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6774    2.5812   -1.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7530    2.8536    0.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
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 23 24  1  0
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 19 28  1  0
 28 29  1  0
  7 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  4 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  2  1  0
 36  6  1  0
 29  8  1  0
 29 14  2  0
 27 20  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  6 49  1  0
  7 50  1  0
 10 51  1  0
 11 52  1  0
 13 53  1  0
 18 54  1  0
 21 55  1  0
 22 56  1  0
 24 57  1  0
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 27 59  1  0
 31 60  1  0
 32 61  1  0
 32 62  1  0
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 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 39 69  1  0
 40 70  1  0
 41 71  1  0
 42 72  1  0
 43 73  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -6.668   8.470   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.001   3.850   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334   6.930   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.668   6.930   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.668   3.850   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.335   4.620   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.002   6.160   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.334   6.930   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -8.002   4.620   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.667   6.160   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -6.668   3.850   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.334   3.850   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.667   4.620   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.335   4.620   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       2.667   6.160   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       8.002   4.620   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       5.335   6.160   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -4.001   2.310   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -9.336   6.930   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -1.334   8.470   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      -9.336   3.850   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      -4.001   6.930   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      -6.668   2.310   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      -5.335   6.160   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0       0.000   4.620   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0       1.334   2.310   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      -4.001   3.850   0.000  0.00  0.00           O+0
CONECT    1    7                                                            
CONECT    2    3    8                                                       
CONECT    3    2    9                                                       
CONECT    4    8   10                                                       
CONECT    5   11   12                                                       
CONECT    6   13   28                                                       
CONECT    7    1   16   40                                                  
CONECT    8    2    4   23                                                  
CONECT    9    3   10   29                                                  
CONECT   10    4    9   30                                                  
CONECT   11    5   14   31                                                  
CONECT   12    5   15   32                                                  
CONECT   13    6   17   41                                                  
CONECT   14   11   18   24                                                  
CONECT   15   12   24   25                                                  
CONECT   16    7   19   33                                                  
CONECT   17   13   20   34                                                  
CONECT   18   14   21   35                                                  
CONECT   19   16   22   36                                                  
CONECT   20   17   26   37                                                  
CONECT   21   18   23   38                                                  
CONECT   22   19   27   39                                                  
CONECT   23    8   21   42                                                  
CONECT   24   14   15   42                                                  
CONECT   25   15   26   41                                                  
CONECT   26   20   25   43                                                  
CONECT   27   22   40   43                                                  
CONECT   28    6                                                            
CONECT   29    9                                                            
CONECT   30   10                                                            
CONECT   31   11                                                            
CONECT   32   12                                                            
CONECT   33   16                                                            
CONECT   34   17                                                            
CONECT   35   18                                                            
CONECT   36   19                                                            
CONECT   37   20                                                            
CONECT   38   21                                                            
CONECT   39   22                                                            
CONECT   40    7   27                                                       
CONECT   41   13   25                                                       
CONECT   42   23   24                                                       
CONECT   43   26   27                                                       
MASTER        0    0    0    0    0    0    0    0   43    0   94    0
END

COMPND    HMDB0029812
HETATM    1  C1  UNL     1       4.688   0.170  -1.393  1.00  0.00           C  
HETATM    2  C2  UNL     1       4.502   1.189  -0.305  1.00  0.00           C  
HETATM    3  O1  UNL     1       3.410   1.002   0.517  1.00  0.00           O  
HETATM    4  C3  UNL     1       2.242   0.833  -0.332  1.00  0.00           C  
HETATM    5  O2  UNL     1       1.266   0.230   0.487  1.00  0.00           O  
HETATM    6  C4  UNL     1       1.279  -1.102   0.306  1.00  0.00           C  
HETATM    7  C5  UNL     1       0.205  -2.050   0.375  1.00  0.00           C  
HETATM    8  C6  UNL     1      -0.676  -2.354  -0.743  1.00  0.00           C  
HETATM    9  C7  UNL     1      -0.542  -3.660  -1.302  1.00  0.00           C  
HETATM   10  O3  UNL     1       0.522  -4.449  -0.852  1.00  0.00           O  
HETATM   11  C8  UNL     1      -1.410  -4.137  -2.235  1.00  0.00           C  
HETATM   12  C9  UNL     1      -2.468  -3.369  -2.683  1.00  0.00           C  
HETATM   13  O4  UNL     1      -3.324  -3.877  -3.617  1.00  0.00           O  
HETATM   14  C10 UNL     1      -2.636  -2.093  -2.164  1.00  0.00           C  
HETATM   15  C11 UNL     1      -3.692  -1.342  -2.569  1.00  0.00           C  
HETATM   16  O5  UNL     1      -4.546  -1.701  -3.427  1.00  0.00           O  
HETATM   17  C12 UNL     1      -3.811  -0.091  -1.983  1.00  0.00           C  
HETATM   18  O6  UNL     1      -4.877   0.703  -2.379  1.00  0.00           O  
HETATM   19  C13 UNL     1      -2.919   0.366  -1.050  1.00  0.00           C  
HETATM   20  C14 UNL     1      -3.185   1.711  -0.505  1.00  0.00           C  
HETATM   21  C15 UNL     1      -2.348   2.690  -0.197  1.00  0.00           C  
HETATM   22  C16 UNL     1      -2.656   3.884   0.463  1.00  0.00           C  
HETATM   23  C17 UNL     1      -4.001   4.036   0.832  1.00  0.00           C  
HETATM   24  O7  UNL     1      -4.356   5.216   1.496  1.00  0.00           O  
HETATM   25  C18 UNL     1      -4.894   3.080   0.549  1.00  0.00           C  
HETATM   26  O8  UNL     1      -6.243   3.255   0.928  1.00  0.00           O  
HETATM   27  C19 UNL     1      -4.552   1.919  -0.101  1.00  0.00           C  
HETATM   28  O9  UNL     1      -1.891  -0.399  -0.674  1.00  0.00           O  
HETATM   29  C20 UNL     1      -1.721  -1.615  -1.194  1.00  0.00           C  
HETATM   30  O10 UNL     1      -0.636  -1.610   1.471  1.00  0.00           O  
HETATM   31  C21 UNL     1       0.040  -1.736   2.642  1.00  0.00           C  
HETATM   32  C22 UNL     1      -0.755  -2.580   3.639  1.00  0.00           C  
HETATM   33  O11 UNL     1       0.012  -2.675   4.820  1.00  0.00           O  
HETATM   34  C23 UNL     1       1.449  -2.209   2.582  1.00  0.00           C  
HETATM   35  O12 UNL     1       2.051  -1.810   3.798  1.00  0.00           O  
HETATM   36  C24 UNL     1       2.257  -1.603   1.484  1.00  0.00           C  
HETATM   37  O13 UNL     1       3.048  -2.637   0.957  1.00  0.00           O  
HETATM   38  C25 UNL     1       1.909   2.151  -0.848  1.00  0.00           C  
HETATM   39  O14 UNL     1       1.733   2.124  -2.256  1.00  0.00           O  
HETATM   40  C26 UNL     1       3.032   3.175  -0.609  1.00  0.00           C  
HETATM   41  O15 UNL     1       2.941   3.720   0.663  1.00  0.00           O  
HETATM   42  C27 UNL     1       4.402   2.596  -0.875  1.00  0.00           C  
HETATM   43  O16 UNL     1       5.324   3.390  -0.167  1.00  0.00           O  
HETATM   44  H1  UNL     1       4.194   0.438  -2.357  1.00  0.00           H  
HETATM   45  H2  UNL     1       4.359  -0.830  -1.015  1.00  0.00           H  
HETATM   46  H3  UNL     1       5.787   0.127  -1.632  1.00  0.00           H  
HETATM   47  H4  UNL     1       5.412   1.095   0.348  1.00  0.00           H  
HETATM   48  H5  UNL     1       2.621   0.128  -1.068  1.00  0.00           H  
HETATM   49  H6  UNL     1       2.007  -1.293  -0.558  1.00  0.00           H  
HETATM   50  H7  UNL     1       0.583  -3.038   0.799  1.00  0.00           H  
HETATM   51  H8  UNL     1       0.663  -5.377  -1.210  1.00  0.00           H  
HETATM   52  H9  UNL     1      -1.290  -5.141  -2.661  1.00  0.00           H  
HETATM   53  H10 UNL     1      -4.083  -3.604  -4.068  1.00  0.00           H  
HETATM   54  H11 UNL     1      -5.532   0.405  -3.067  1.00  0.00           H  
HETATM   55  H12 UNL     1      -1.285   2.584  -0.498  1.00  0.00           H  
HETATM   56  H13 UNL     1      -1.939   4.652   0.676  1.00  0.00           H  
HETATM   57  H14 UNL     1      -5.278   5.432   1.814  1.00  0.00           H  
HETATM   58  H15 UNL     1      -6.634   4.028   1.392  1.00  0.00           H  
HETATM   59  H16 UNL     1      -5.241   1.170  -0.302  1.00  0.00           H  
HETATM   60  H17 UNL     1       0.060  -0.715   3.135  1.00  0.00           H  
HETATM   61  H18 UNL     1      -0.990  -3.558   3.218  1.00  0.00           H  
HETATM   62  H19 UNL     1      -1.668  -1.972   3.883  1.00  0.00           H  
HETATM   63  H20 UNL     1       0.002  -1.816   5.258  1.00  0.00           H  
HETATM   64  H21 UNL     1       1.530  -3.324   2.628  1.00  0.00           H  
HETATM   65  H22 UNL     1       2.841  -2.386   4.005  1.00  0.00           H  
HETATM   66  H23 UNL     1       2.834  -0.769   1.854  1.00  0.00           H  
HETATM   67  H24 UNL     1       4.006  -2.453   1.054  1.00  0.00           H  
HETATM   68  H25 UNL     1       0.989   2.604  -0.433  1.00  0.00           H  
HETATM   69  H26 UNL     1       1.955   1.208  -2.586  1.00  0.00           H  
HETATM   70  H27 UNL     1       2.873   3.978  -1.351  1.00  0.00           H  
HETATM   71  H28 UNL     1       2.620   4.651   0.598  1.00  0.00           H  
HETATM   72  H29 UNL     1       4.677   2.581  -1.939  1.00  0.00           H  
HETATM   73  H30 UNL     1       5.753   2.854   0.534  1.00  0.00           H  
CONECT    1    2   44   45   46
CONECT    2    3   42   47
CONECT    3    4
CONECT    4    5   38   48
CONECT    5    6
CONECT    6    7   36   49
CONECT    7    8   30   50
CONECT    8    9    9   29
CONECT    9   10   11
CONECT   10   51
CONECT   11   12   12   52
CONECT   12   13   14
CONECT   13   53
CONECT   14   15   29   29
CONECT   15   16   16   17
CONECT   17   18   19   19
CONECT   18   54
CONECT   19   20   28
CONECT   20   21   21   27
CONECT   21   22   55
CONECT   22   23   23   56
CONECT   23   24   25
CONECT   24   57
CONECT   25   26   27   27
CONECT   26   58
CONECT   27   59
CONECT   28   29
CONECT   30   31
CONECT   31   32   34   60
CONECT   32   33   61   62
CONECT   33   63
CONECT   34   35   36   64
CONECT   35   65
CONECT   36   37   66
CONECT   37   67
CONECT   38   39   40   68
CONECT   39   69
CONECT   40   41   42   70
CONECT   41   71
CONECT   42   43   72
CONECT   43   73
END

HMDB0029812
     RDKit          3D
Quercetin 8-C-(2''-rhamnosylglucoside)
 73 77  0  0  0  0  0  0  0  0999 V2000
    4.6882    0.1698   -1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5020    1.1891   -0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4104    1.0017    0.5168 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2424    0.8327   -0.3321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2658    0.2304    0.4865 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2794   -1.1024    0.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2051   -2.0501    0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6764   -2.3537   -0.7435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5415   -3.6602   -1.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5222   -4.4492   -0.8515 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4102   -4.1366   -2.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4684   -3.3690   -2.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3239   -3.8771   -3.6173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361   -2.0925   -2.1637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6921   -1.3423   -2.5695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5462   -1.7006   -3.4273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8109   -0.0907   -1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8770    0.7026   -2.3795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9194    0.3658   -1.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1848    1.7112   -0.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3482    2.6900   -0.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    3.8840    0.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0005    4.0362    0.8322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3563    5.2157    1.4959 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8943    3.0797    0.5489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2434    3.2549    0.9278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5523    1.9189   -0.1014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8914   -0.3989   -0.6739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7211   -1.6152   -1.1936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6358   -1.6103    1.4706 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0401   -1.7363    2.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7549   -2.5801    3.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0117   -2.6750    4.8199 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486   -2.2085    2.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0510   -1.8096    3.7980 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570   -1.6026    1.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0479   -2.6373    0.9565 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9085    2.1511   -0.8476 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7332    2.1237   -2.2561 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0316    3.1748   -0.6086 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9408    3.7200    0.6627 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4019    2.5965   -0.8751 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3243    3.3897   -0.1668 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1943    0.4383   -2.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3590   -0.8295   -1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7874    0.1267   -1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4121    1.0954    0.3477 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6213    0.1283   -1.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0066   -1.2930   -0.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5831   -3.0382    0.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6629   -5.3767   -1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2896   -5.1414   -2.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0827   -3.6040   -4.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5318    0.4048   -3.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2849    2.5842   -0.4977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9387    4.6525    0.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2777    5.4315    1.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6342    4.0282    1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2410    1.1696   -0.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0604   -0.7153    3.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9903   -3.5585    3.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6682   -1.9716    3.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0023   -1.8158    5.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300   -3.3240    2.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8411   -2.3859    4.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8342   -0.7691    1.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0065   -2.4534    1.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9887    2.6044   -0.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9549    1.2083   -2.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8727    3.9778   -1.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200    4.6514    0.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6774    2.5812   -1.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7530    2.8536    0.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  2  0
 19 28  1  0
 28 29  1  0
  7 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  4 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  2  1  0
 36  6  1  0
 29  8  1  0
 29 14  2  0
 27 20  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  6 49  1  0
  7 50  1  0
 10 51  1  0
 11 52  1  0
 13 53  1  0
 18 54  1  0
 21 55  1  0
 22 56  1  0
 24 57  1  0
 26 58  1  0
 27 59  1  0
 31 60  1  0
 32 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 39 69  1  0
 40 70  1  0
 41 71  1  0
 42 72  1  0
 43 73  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
5-(3-Oxobutyl)-1-phenyl-barbituric acid	HMDB
5-(3-Oxobutyl)-1-phenylbarbituric acid	HMDB
8-C-Glucosylquercetin 2''-O-rhamnoside	HMDB

Chemical Formula

C₂₇H₃₀O₁₆

Average Molecular Weight

610.5175

Monoisotopic Molecular Weight

610.153384912

IUPAC Name

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

Traditional Name

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

CAS Registry Number

182062-20-0

SMILES

CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O

InChI Identifier

InChI=1S/C27H30O16/c1-7-16(33)19(36)22(39)27(40-7)43-26-20(37)17(34)13(6-28)41-25(26)15-12(32)5-11(31)14-18(35)21(38)23(42-24(14)15)8-2-3-9(29)10(30)4-8/h2-5,7,13,16-17,19-20,22,25-34,36-39H,6H2,1H3

InChI Key

HYFIMZNIMKDHBU-UHFFFAOYSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid 8-C-glycosides

Alternative Parents

Substituents

Flavonoid-8-c-glycoside
3-hydroxyflavone
Hydroxyflavonoid
Flavone
7-hydroxyflavonoid
5-hydroxyflavonoid
4'-hydroxyflavonoid
3-hydroxyflavonoid
3'-hydroxyflavonoid
Phenolic glycoside
C-glycosyl compound
Chromone
Disaccharide
Glycosyl compound
O-glycosyl compound
1-benzopyran
Benzopyran
Catechol
1-hydroxy-2-unsubstituted benzenoid
Phenol
1-hydroxy-4-unsubstituted benzenoid
Pyranone
Monocyclic benzene moiety
Benzenoid
Pyran
Oxane
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Ether
Dialkyl ether
Organoheterocyclic compound
Acetal
Oxacycle
Polyol
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

Cellular substructure

Extracellular (HMDB: HMDB0029812)
Cytoplasm (HMDB: HMDB0029812)

Source

Endogenous

Endogenous (HMDB: HMDB0029812)

Plant

Plant (HMDB: HMDB0029812)

Exogenous

Food

Food (HMDB: HMDB0029812)

Exogenous (HMDB: HMDB0029812)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	5.89 g/L	ALOGPS
logP	-0.23	ALOGPS
logP	-1.3	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	6.01	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	11	ChemAxon
Polar Surface Area	276.52 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	140.85 m³·mol⁻¹	ChemAxon
Polarizability	57.59 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	235.207	31661259
DarkChem	[M-H]-	226.408	31661259
DeepCCS	[M+H]+	230.728	30932474
DeepCCS	[M-H]-	228.834	30932474
DeepCCS	[M-2H]-	262.074	30932474
DeepCCS	[M+Na]+	236.413	30932474
AllCCS	[M+H]+	235.5	32859911
AllCCS	[M+H-H2O]+	234.1	32859911
AllCCS	[M+NH4]+	236.7	32859911
AllCCS	[M+Na]+	237.1	32859911
AllCCS	[M-H]-	236.3	32859911
AllCCS	[M+Na-2H]-	238.8	32859911
AllCCS	[M+HCOO]-	241.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Quercetin 8-C-(2''-rhamnosylglucoside)	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	6022.2	Standard polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside)	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5284.1	Standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside)	CC1OC(OC2C(O)C(O)C(CO)OC2C2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5618.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #1	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5578.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #10	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5547.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #11	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5559.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #2	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5556.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #3	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5534.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #4	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5578.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #5	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5597.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #6	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5538.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #7	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5596.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #8	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5608.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TMS,isomer #9	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5544.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #1	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5508.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #10	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5494.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #11	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5500.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #12	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5522.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #13	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5471.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #14	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5507.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #15	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5481.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #16	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5484.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #17	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5473.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #18	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5467.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #19	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5477.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #2	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5532.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #20	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5494.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #21	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5519.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #22	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5470.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #23	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5508.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #24	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5487.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #25	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5463.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #26	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5459.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #27	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5467.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #28	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5521.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #29	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5487.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #3	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5487.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #30	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5515.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #31	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5491.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #32	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5494.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #33	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5480.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #34	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5503.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #35	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5513.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #36	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5546.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #37	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5521.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #38	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5518.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #39	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5504.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #4	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5516.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #40	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5528.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #41	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5488.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #42	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5473.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #43	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5468.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #44	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5457.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #45	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5476.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #46	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5513.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #47	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5477.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #48	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5458.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #49	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5493.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #5	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5488.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #50	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5503.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #51	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5489.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #52	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5516.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #53	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5489.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #54	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5481.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #55	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5503.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #6	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5486.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #7	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5519.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #8	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5501.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TMS,isomer #9	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5488.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #1	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5384.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #10	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5384.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #100	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5379.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #101	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5358.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #102	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5320.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #103	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5369.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #104	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5330.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #105	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5293.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #106	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5344.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #107	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5378.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #108	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5373.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #109	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5380.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #11	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5379.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #110	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5362.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #111	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5378.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #112	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5352.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #113	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5392.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #114	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5360.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #115	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5415.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #116	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5326.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #117	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5307.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #118	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5352.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #119	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5326.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #12	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5351.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #120	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5382.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #121	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5390.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #122	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5366.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #123	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5324.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #124	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5380.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #125	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5336.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #126	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5294.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #127	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5355.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #128	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5398.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #129	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5392.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #13	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5392.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #130	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5399.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #131	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5355.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #132	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5332.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #133	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5379.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #134	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5356.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #135	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5412.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #136	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5415.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #137	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5391.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #138	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5347.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #139	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5405.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #14	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5456.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #140	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5361.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #141	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5315.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #142	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5378.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #143	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5423.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #144	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5416.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #145	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5424.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #146	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5376.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #147	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5341.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #148	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5298.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #149	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5365.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #15	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5408.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #150	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5317.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #151	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5271.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #152	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5342.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #153	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5359.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #154	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5356.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #155	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5357.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #156	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5388.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #157	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5353.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #158	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5409.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #159	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5363.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #16	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5384.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #160	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5358.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #161	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5360.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #162	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5392.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #163	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5388.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #164	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5389.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #165	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5434.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #17	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5426.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #18	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5334.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #19	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5309.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #2	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5352.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #20	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5336.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #21	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5392.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #22	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5357.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #23	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5330.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #24	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5375.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #25	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5386.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #26	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5349.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #27	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5422.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #28	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5371.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #29	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5331.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #3	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5354.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #30	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5385.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #31	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5320.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #32	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5393.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #33	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5340.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #34	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5300.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #35	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5359.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #36	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5416.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #37	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5370.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #38	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5350.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #39	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5378.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #4	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5325.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #40	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5431.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #41	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5413.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #42	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5438.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #43	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5414.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #44	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5408.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #45	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5414.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #46	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5391.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #47	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5356.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #48	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5358.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #49	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5328.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #5	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5365.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #50	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5378.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #51	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5374.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #52	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5352.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #53	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5399.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #54	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5386.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #55	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5381.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #56	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5351.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #57	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5404.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #58	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5402.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #59	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5381.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #6	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5427.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #60	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5427.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #61	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5339.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #62	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5313.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #63	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5345.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #64	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5345.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #65	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5324.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #66	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5368.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #67	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5389.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #68	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5366.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #69	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5368.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #7	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5378.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #70	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5330.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #71	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5388.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #72	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5339.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #73	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5337.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #74	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5298.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #75	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5361.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #76	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5371.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #77	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5356.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #78	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5383.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #79	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5399.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #8	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5355.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #80	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5390.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #81	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5398.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #82	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5385.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #83	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5343.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #84	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5354.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #85	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5330.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #86	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5363.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #87	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5341.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #88	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5382.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #89	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5370.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #9	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5398.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #90	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5381.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #91	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5355.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #92	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5388.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #93	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5369.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #94	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5408.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #95	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5331.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #96	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5308.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #97	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5334.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #98	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5311.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),3TMS,isomer #99	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5354.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #1	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5165.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #10	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5092.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #100	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5192.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #101	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5204.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #102	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5155.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #103	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5111.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #104	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5179.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #105	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5193.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #106	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5152.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #107	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5218.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #108	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5155.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #109	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5165.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #11	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5169.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #110	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5162.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #111	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5263.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #112	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5243.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #113	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5286.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #114	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5231.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #115	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5253.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #116	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5249.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #117	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5278.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #118	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5291.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #119	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5285.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #12	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5200.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #120	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5285.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #121	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5170.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #122	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5159.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #123	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5128.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #124	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5234.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #125	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5204.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #126	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5163.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #127	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5234.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #128	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5119.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #129	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5096.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #13	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5165.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #130	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5187.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #131	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5165.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #132	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5125.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #133	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5192.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #134	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5200.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #135	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5180.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #136	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5163.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #137	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5113.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #138	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5189.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #139	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5156.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #14	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5124.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #140	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5132.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #141	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5080.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #142	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5160.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #143	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5218.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #144	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5179.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #145	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5241.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #146	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5208.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #147	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5225.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #148	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5214.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #149	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5142.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #15	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5188.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #150	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5117.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #151	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5208.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #152	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5185.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #153	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5147.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #154	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5213.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #155	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5218.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #156	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5198.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #157	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5177.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #158	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5126.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #159	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5205.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #16	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5200.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #160	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5172.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #161	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5144.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #162	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5090.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #163	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5176.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #164	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5236.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #165	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5201.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #166	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5264.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #167	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5230.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #168	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5246.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #169	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5238.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #17	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5164.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #170	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5181.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #171	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5154.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #172	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5127.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #173	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5088.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #174	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5156.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #175	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5136.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #176	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5108.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #177	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5064.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #178	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5135.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #179	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5184.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #18	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5206.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #180	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5159.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #181	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5209.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #182	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5164.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #183	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5190.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #184	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5183.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #185	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5223.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #186	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5202.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #187	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5160.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #188	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5231.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #189	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5189.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #19	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5171.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #190	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5144.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #191	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5214.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #192	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5175.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #193	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5189.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #194	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5185.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #195	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5164.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #196	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5117.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #197	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5188.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #198	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5142.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #199	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5153.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #2	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5159.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #20	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5122.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #200	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5151.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #201	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5228.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #202	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5251.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #203	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5247.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #204	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5268.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #205	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5177.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #206	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5181.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #207	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5154.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #208	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5214.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #209	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5174.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #21	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5193.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #210	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5239.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #211	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5138.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #212	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5122.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #213	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5172.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #214	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5137.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #215	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5194.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #216	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5215.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #217	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5181.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #218	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5124.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #219	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5204.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #22	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5141.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #220	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5154.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #221	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5095.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #222	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5179.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #223	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5206.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #224	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5227.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #225	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5218.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #226	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5162.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #227	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5144.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #228	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5186.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #229	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5154.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #23	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5179.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #230	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5210.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #231	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5231.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #232	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5198.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #233	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5140.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #234	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5221.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #235	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5170.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #236	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5110.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #237	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5195.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #238	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5228.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #239	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5249.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #24	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5142.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #240	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5242.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #241	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5197.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #242	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5141.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #243	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5101.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #244	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5168.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #245	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5125.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #246	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5083.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #247	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5151.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #248	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5158.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #249	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5188.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #25	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5091.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #250	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5184.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #251	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5209.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #252	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5166.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #253	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5238.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #254	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5180.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #255	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5201.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #256	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5191.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #257	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5151.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #258	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5172.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #259	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5164.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #26	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5166.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #260	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5257.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #261	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5141.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #262	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5120.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #263	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5175.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #264	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5143.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #265	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5203.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #266	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5225.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #267	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5186.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #268	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5127.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #269	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5215.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #27	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5256.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #270	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5155.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #271	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5094.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #272	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5186.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #273	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5223.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #274	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5236.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #275	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5226.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #276	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5193.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #277	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5142.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #278	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5092.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #279	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5167.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #28	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5208.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #280	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5121.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #281	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5069.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #282	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5146.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #283	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5159.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #284	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5186.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #285	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5173.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #286	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5223.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #287	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5177.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #288	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5249.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #289	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5186.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #29	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5169.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #290	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5202.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #291	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5191.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #292	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5157.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #293	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5169.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #294	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5161.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #295	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5259.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #296	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5210.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #297	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5162.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #298	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5110.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #299	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5186.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #3	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5129.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #30	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5229.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #300	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5139.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #301	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5084.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #302	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5164.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #303	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5184.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #304	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5209.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #305	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5198.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #306	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5236.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #307	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5185.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #308	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5264.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #309	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5198.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #31	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5251.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #310	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5218.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #311	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5206.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #312	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5168.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #313	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5184.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #314	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5175.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #315	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5283.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #316	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5191.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #317	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5149.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #318	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5219.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #319	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5129.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #32	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5209.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #320	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5153.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #321	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5146.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #322	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5108.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #323	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5132.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #324	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5125.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #325	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5197.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #326	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5217.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #327	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5231.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #328	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5226.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #329	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5202.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #33	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5273.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #330	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5231.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #34	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5214.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #35	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5231.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #36	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5219.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #37	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5138.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #38	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5115.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #39	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5192.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #4	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5213.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #40	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5226.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #41	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5188.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #42	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5148.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #43	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5211.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #44	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5219.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #45	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5184.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #46	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5228.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #47	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5187.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #48	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5138.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #49	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5212.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #5	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5253.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #50	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5160.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #51	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5198.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #52	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5156.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #53	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5103.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #54	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5184.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #55	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5278.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #56	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5231.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #57	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5192.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #58	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5253.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #59	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5277.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #6	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5209.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #60	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5236.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #61	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5299.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #62	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5241.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #63	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5256.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #64	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5247.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #65	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5180.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #66	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5138.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #67	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5168.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #68	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5132.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #69	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5091.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #7	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5168.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #70	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5156.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #71	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5120.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #72	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5150.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #73	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5113.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #74	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5067.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #75	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5136.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #76	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5219.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #77	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5177.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #78	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5147.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #79	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5198.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #8	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5234.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #80	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5209.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #81	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5175.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #82	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5228.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #83	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5171.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #84	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5199.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #85	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5187.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #86	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5206.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #87	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5253.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #88	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5213.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #89	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5170.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #9	CC1OC(OC2C(C3=C(O[Si](C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O[Si](C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5112.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #90	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5234.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #91	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5229.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #92	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5179.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #93	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5136.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #94	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5205.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #95	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5222.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #96	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5181.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #97	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5246.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #98	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5185.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),4TMS,isomer #99	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5197.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #1	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5800.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #10	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5778.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #11	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5793.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #2	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5785.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #3	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5737.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #4	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5758.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #5	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5779.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #6	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5759.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #7	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5779.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #8	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5793.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),1TBDMS,isomer #9	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5775.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #1	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5868.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #10	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5888.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #11	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5873.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #12	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5906.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #13	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5867.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #14	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5884.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #15	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5854.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #16	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5875.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #17	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5857.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #18	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5855.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #19	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5885.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #2	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5903.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #20	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5870.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #21	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5904.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #22	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5862.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #23	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5881.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #24	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5856.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #25	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5852.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #26	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5844.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #27	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5875.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #28	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5885.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #29	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5864.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #3	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5873.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #30	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5892.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #31	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5861.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #32	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5854.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #33	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5848.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #34	CC1OC(OC2C(C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5887.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #35	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5897.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #36	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5928.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #37	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5896.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #38	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5886.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #39	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5883.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #4	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5888.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #40	CC1OC(OC2C(C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5917.8	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #41	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5875.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #42	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5849.3	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #43	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5858.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #44	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5845.6	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #45	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O[Si](C)(C)C(C)(C)C)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5885.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #46	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O	5889.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #47	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5833.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #48	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5830.7	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #49	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5875.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #5	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5858.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #50	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5863.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #51	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5865.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #52	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5905.4	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #53	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5867.1	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #54	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5871.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #55	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5889.9	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #6	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5875.0	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #7	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5906.2	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #8	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5866.5	Semi standard non polar	33892256
Quercetin 8-C-(2''-rhamnosylglucoside),2TBDMS,isomer #9	CC1OC(OC2C(C3=C(O)C=C(O)C4=C3OC(C3=CC=C(O)C(O)=C3)=C(O)C4=O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5862.9	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (Non-derivatized) - 70eV, Positive	splash10-0fdp-5404290000-2ea354f5c2883837e86c	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (1 TMS) - 70eV, Positive	splash10-0g4j-7500449000-2f019cf949fecb3b3dd1	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_1_11) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 10V, Positive-QTOF	splash10-02td-0100933000-1052a9ec4979a9250716	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 20V, Positive-QTOF	splash10-00kb-0200900000-0968bacd8833dd4f45f0	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 40V, Positive-QTOF	splash10-0095-0529500000-59de1361890ba232f2d9	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 10V, Negative-QTOF	splash10-0bt9-2302769000-92930c5323f86aa84635	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 20V, Negative-QTOF	splash10-03ka-5705920000-5af5cc3dc48f0623f2ed	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 40V, Negative-QTOF	splash10-03di-6905300000-db09262c9f27ab0b5a59	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 10V, Negative-QTOF	splash10-0a4i-0000009000-5eb189c762bf9e0d6b34	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 20V, Negative-QTOF	splash10-0a4i-0100519000-70df617aa8ac8075752b	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 40V, Negative-QTOF	splash10-0a4l-2700951000-c6b8cd6eaf60f0972122	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 10V, Positive-QTOF	splash10-03di-0000009000-5c4a382bca477bf51f4a	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 20V, Positive-QTOF	splash10-03di-0000009000-74f1903808ff6ad9bd4e	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 8-C-(2''-rhamnosylglucoside) 40V, Positive-QTOF	splash10-03di-2100913000-7a35cdb3eb4741fd9b13	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

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

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB001023

KNApSAcK ID

C00014075

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

74977579

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for Quercetin 8-C-(2''-rhamnosylglucoside) (HMDB0029812)

MOL for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

3D MOL for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

3D SDF for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

3D-SDF for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

PDB for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

3D PDB for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

SMILES for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

INCHI for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

Structure for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

3D Structure for HMDB0029812 (Quercetin 8-C-(2''-rhamnosylglucoside))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra