Hmdb loader

Showing metabocard for Quercetin 3-galactoside (HMDB0030775)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:38:57 UTC
Update Date2022-03-07 02:52:41 UTC
HMDB IDHMDB0030775
Secondary Accession Numbers
  • HMDB30775
Metabolite Identification
Common NameQuercetin 3-galactoside
DescriptionQuercetin 3-galactoside, also known as hyperin or hyperoside, belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-galactoside is found, on average, in the highest concentration within a few different foods, such as common walnuts (Juglans regia), black chokeberries (Photinia melanocarpa), and sorrels (Rumex acetosa) and in a lower concentration in common grapes (Vitis vinifera), american cranberries (Vaccinium macrocarpon), and rowanberries (Sorbus aucuparia). Quercetin 3-galactoside has also been detected, but not quantified in, several different foods, such as wild celeries (Apium graveolens), fruit juice, sea-buckthornberries (Hippophae rhamnoides), alcoholic beverages, and red tea. This could make quercetin 3-galactoside a potential biomarker for the consumption of these foods. Quercetin 3-galactoside is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a significant number of articles have been published on Quercetin 3-galactoside.
Structure
Data?1563862036
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0030775 (Quercetin 3-galactoside)


  Mrv1652309272007322D          

 33 36  0  0  0  0            999 V2000
 9999.8425 9998.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4148 9998.0731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.9888 9998.0731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9995.558910000.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.560810002.6241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.987010001.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.2729 9995.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.9870 9996.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4148 9997.4709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4127 9995.8175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.8425 9994.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.988910000.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.274410000.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.2744 9999.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.9888 9998.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.273210001.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.558810001.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.844210001.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.844210000.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.558710000.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.273210000.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.415510000.5557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.701110000.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.7011 9999.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4155 9998.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.1299 9999.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.129910000.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.8432 9997.4695    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.1288 9997.0570    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.1288 9996.2320    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9999.8432 9995.8197    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.5576 9996.2320    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.5576 9997.0570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 17  5  1  0  0  0  0
 16  6  1  0  0  0  0
 15  3  1  0  0  0  0
 13  4  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 23  1  0  0  0  0
 22 27  1  0  0  0  0
  1 26  1  0  0  0  0
 27 19  1  0  0  0  0
 25  2  2  0  0  0  0
 23 12  2  0  0  0  0
 15 24  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 28 33  1  0  0  0  0
 32 33  1  0  0  0  0
 28  1  1  6  0  0  0
 32  7  1  6  0  0  0
 31 11  1  6  0  0  0
 30 10  1  6  0  0  0
 29  9  1  1  0  0  0
M  END
Download

3D MOL for HMDB0030775 (Quercetin 3-galactoside)

HMDB0030775
     RDKit          3D
Quercetin 3-galactoside
 53 56  0  0  0  0  0  0  0  0999 V2000
    0.0814   -2.8380    1.6132 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9661   -2.0033    1.3685 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6951   -0.6657    1.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6136   -0.2787    1.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4226   -0.4183   -0.1407 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0780    0.7548   -0.4357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6168    0.6621   -1.7167 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2087    1.9990   -2.1395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7469    1.9298   -3.4026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6381   -0.4305   -1.8176 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8667   -0.0103   -2.2848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8542   -0.9923   -0.4225 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4476   -0.0717    0.4159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5096   -1.4633    0.0900 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2116   -2.6351   -0.6045 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350    0.1576    0.8137 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6063    1.5623    0.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6945    2.2539   -0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6676    3.5960   -0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5264    4.3676   -0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5332    5.7222   -0.3999 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490    3.7147    0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7217    4.4097    0.7140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    2.3314    0.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0054   -0.3031    0.8603 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3161   -1.5271    1.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6331   -1.9385    1.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9591   -3.2559    1.4698 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2812   -3.6982    1.5094 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9356   -4.1376    1.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6348   -3.7083    1.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5926   -4.6056    1.9626 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2846   -2.4032    1.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8313   -0.7647   -1.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495    0.4761   -2.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4070    2.7631   -2.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9938    2.2582   -1.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4006    2.6364   -3.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2695   -1.2314   -2.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5681   -0.5817   -1.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4927   -1.9073   -0.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0412    0.5505   -0.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400   -1.6643    1.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6515   -2.4346   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6001    1.6653   -0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5080    4.1266   -0.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670    6.3459   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7745    5.3861    0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3631    1.9149    1.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4355   -1.2517    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7559   -3.6286    2.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -5.1625    1.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8091   -5.5729    2.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  3 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  2  0
 16 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 30 31  1  0
 31 32  1  0
 31 33  2  0
 33  2  1  0
 14  5  1  0
 24 17  1  0
 33 26  1  0
  5 34  1  6
  7 35  1  6
  8 36  1  0
  8 37  1  0
  9 38  1  0
 10 39  1  6
 11 40  1  0
 12 41  1  6
 13 42  1  0
 14 43  1  1
 15 44  1  0
 18 45  1  0
 19 46  1  0
 21 47  1  0
 23 48  1  0
 24 49  1  0
 27 50  1  0
 29 51  1  0
 30 52  1  0
 32 53  1  0
M  END
Download

3D SDF for HMDB0030775 (Quercetin 3-galactoside)


  Mrv1652309272007322D          

 33 36  0  0  0  0            999 V2000
 9999.8425 9998.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4148 9998.0731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.9888 9998.0731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9995.558910000.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.560810002.6241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.987010001.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.2729 9995.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.9870 9996.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4148 9997.4709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4127 9995.8175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.8425 9994.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.988910000.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.274410000.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.2744 9999.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.9888 9998.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.273210001.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.558810001.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.844210001.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.844210000.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.558710000.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.273210000.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.415510000.5557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.701110000.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.7011 9999.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4155 9998.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.1299 9999.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.129910000.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.8432 9997.4695    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.1288 9997.0570    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.1288 9996.2320    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9999.8432 9995.8197    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.5576 9996.2320    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.5576 9997.0570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 17  5  1  0  0  0  0
 16  6  1  0  0  0  0
 15  3  1  0  0  0  0
 13  4  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 23  1  0  0  0  0
 22 27  1  0  0  0  0
  1 26  1  0  0  0  0
 27 19  1  0  0  0  0
 25  2  2  0  0  0  0
 23 12  2  0  0  0  0
 15 24  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 28 33  1  0  0  0  0
 32 33  1  0  0  0  0
 28  1  1  6  0  0  0
 32  7  1  6  0  0  0
 31 11  1  6  0  0  0
 30 10  1  6  0  0  0
 29  9  1  1  0  0  0
M  END
> <DATABASE_ID>
HMDB0030775

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1

> <INCHI_KEY>
OVSQVDMCBVZWGM-DTGCRPNFSA-N

> <FORMULA>
C21H20O12

> <MOLECULAR_WEIGHT>
464.3763

> <EXACT_MASS>
464.095476104

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
53

> <JCHEM_AVERAGE_POLARIZABILITY>
43.37094089555819

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

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

> <ALOGPS_LOGP>
0.47

> <JCHEM_LOGP>
-0.14483529600000053

> <ALOGPS_LOGS>
-2.38

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.872520875092926

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.372405531686565

> <JCHEM_PKA_STRONGEST_BASIC>
-2.98109237118166

> <JCHEM_POLAR_SURFACE_AREA>
206.59999999999997

> <JCHEM_REFRACTIVITY>
109.27549999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.95e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
hyperoside

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0030775 (Quercetin 3-galactoside)

HMDB0030775
     RDKit          3D
Quercetin 3-galactoside
 53 56  0  0  0  0  0  0  0  0999 V2000
    0.0814   -2.8380    1.6132 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9661   -2.0033    1.3685 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6951   -0.6657    1.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6136   -0.2787    1.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4226   -0.4183   -0.1407 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0780    0.7548   -0.4357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6168    0.6621   -1.7167 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2087    1.9990   -2.1395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7469    1.9298   -3.4026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6381   -0.4305   -1.8176 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8667   -0.0103   -2.2848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8542   -0.9923   -0.4225 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4476   -0.0717    0.4159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5096   -1.4633    0.0900 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2116   -2.6351   -0.6045 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350    0.1576    0.8137 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6063    1.5623    0.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6945    2.2539   -0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6676    3.5960   -0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5264    4.3676   -0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5332    5.7222   -0.3999 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490    3.7147    0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7217    4.4097    0.7140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    2.3314    0.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0054   -0.3031    0.8603 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3161   -1.5271    1.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6331   -1.9385    1.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9591   -3.2559    1.4698 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2812   -3.6982    1.5094 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9356   -4.1376    1.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6348   -3.7083    1.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5926   -4.6056    1.9626 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2846   -2.4032    1.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8313   -0.7647   -1.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495    0.4761   -2.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4070    2.7631   -2.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9938    2.2582   -1.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4006    2.6364   -3.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2695   -1.2314   -2.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5681   -0.5817   -1.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4927   -1.9073   -0.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0412    0.5505   -0.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400   -1.6643    1.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6515   -2.4346   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6001    1.6653   -0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5080    4.1266   -0.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670    6.3459   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7745    5.3861    0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3631    1.9149    1.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4355   -1.2517    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7559   -3.6286    2.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -5.1625    1.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8091   -5.5729    2.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  3 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  2  0
 16 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 30 31  1  0
 31 32  1  0
 31 33  2  0
 33  2  1  0
 14  5  1  0
 24 17  1  0
 33 26  1  0
  5 34  1  6
  7 35  1  6
  8 36  1  0
  8 37  1  0
  9 38  1  0
 10 39  1  6
 11 40  1  0
 12 41  1  6
 13 42  1  0
 14 43  1  1
 15 44  1  0
 18 45  1  0
 19 46  1  0
 21 47  1  0
 23 48  1  0
 24 49  1  0
 27 50  1  0
 29 51  1  0
 30 52  1  0
 32 53  1  0
M  END
Download

PDB for HMDB0030775 (Quercetin 3-galactoside)

HEADER    PROTEIN                                 27-SEP-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-SEP-20         0                                  
HETATM    1  O   UNK     0    8666.3738664.618   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0    8663.7088663.070   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0    8661.0468663.070   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0    8658.3778667.712   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0    8667.7148671.565   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0    8670.3768670.024   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0    8669.0438658.863   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0    8670.3768659.636   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0    8663.7088661.946   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0    8663.7048658.859   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0    8666.3738657.318   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0    8661.0468667.704   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0    8659.7128666.934   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0    8659.7128665.394   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0    8661.0468664.625   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0    8669.0438669.253   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0    8667.7108670.022   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0    8666.3768669.252   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    8666.3768667.713   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    8667.7108666.942   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0    8669.0438667.713   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0    8663.7098667.704   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0    8662.3758666.934   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0    8662.3758665.394   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0    8663.7098664.624   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0    8665.0428665.394   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0    8665.0428666.934   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0    8666.3748661.943   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0    8665.0408661.173   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0    8665.0408659.633   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0    8666.3748658.863   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0    8667.7088659.633   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0    8667.7088661.173   0.000  0.00  0.00           O+0
CONECT    1   26   28                                                       
CONECT    2   25                                                            
CONECT    3   15                                                            
CONECT    4   13                                                            
CONECT    5   17                                                            
CONECT    6   16                                                            
CONECT    7    8   32                                                       
CONECT    8    7                                                            
CONECT    9   29                                                            
CONECT   10   30                                                            
CONECT   11   31                                                            
CONECT   12   13   23                                                       
CONECT   13   12   14    4                                                  
CONECT   14   13   15                                                       
CONECT   15   14    3   24                                                  
CONECT   16   17   21    6                                                  
CONECT   17   16   18    5                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20   27                                                  
CONECT   20   19   21                                                       
CONECT   21   20   16                                                       
CONECT   22   23   27                                                       
CONECT   23   24   22   12                                                  
CONECT   24   23   25   15                                                  
CONECT   25   24   26    2                                                  
CONECT   26   25   27    1                                                  
CONECT   27   26   22   19                                                  
CONECT   28   29   33    1                                                  
CONECT   29   28   30    9                                                  
CONECT   30   29   31   10                                                  
CONECT   31   30   32   11                                                  
CONECT   32   31   33    7                                                  
CONECT   33   28   32                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END
Download

3D PDB for HMDB0030775 (Quercetin 3-galactoside)

COMPND    HMDB0030775
HETATM    1  O1  UNL     1       0.081  -2.838   1.613  1.00  0.00           O  
HETATM    2  C1  UNL     1       0.966  -2.003   1.369  1.00  0.00           C  
HETATM    3  C2  UNL     1       0.695  -0.666   1.060  1.00  0.00           C  
HETATM    4  O2  UNL     1      -0.614  -0.279   1.022  1.00  0.00           O  
HETATM    5  C3  UNL     1      -1.423  -0.418  -0.141  1.00  0.00           C  
HETATM    6  O3  UNL     1      -2.078   0.755  -0.436  1.00  0.00           O  
HETATM    7  C4  UNL     1      -2.617   0.662  -1.717  1.00  0.00           C  
HETATM    8  C5  UNL     1      -3.209   1.999  -2.140  1.00  0.00           C  
HETATM    9  O4  UNL     1      -3.747   1.930  -3.403  1.00  0.00           O  
HETATM   10  C6  UNL     1      -3.638  -0.430  -1.818  1.00  0.00           C  
HETATM   11  O5  UNL     1      -4.867  -0.010  -2.285  1.00  0.00           O  
HETATM   12  C7  UNL     1      -3.854  -0.992  -0.423  1.00  0.00           C  
HETATM   13  O6  UNL     1      -4.448  -0.072   0.416  1.00  0.00           O  
HETATM   14  C8  UNL     1      -2.510  -1.463   0.090  1.00  0.00           C  
HETATM   15  O7  UNL     1      -2.212  -2.635  -0.605  1.00  0.00           O  
HETATM   16  C9  UNL     1       1.735   0.158   0.814  1.00  0.00           C  
HETATM   17  C10 UNL     1       1.606   1.562   0.487  1.00  0.00           C  
HETATM   18  C11 UNL     1       2.694   2.254  -0.062  1.00  0.00           C  
HETATM   19  C12 UNL     1       2.668   3.596  -0.347  1.00  0.00           C  
HETATM   20  C13 UNL     1       1.526   4.368  -0.099  1.00  0.00           C  
HETATM   21  O8  UNL     1       1.533   5.722  -0.400  1.00  0.00           O  
HETATM   22  C14 UNL     1       0.449   3.715   0.439  1.00  0.00           C  
HETATM   23  O9  UNL     1      -0.722   4.410   0.714  1.00  0.00           O  
HETATM   24  C15 UNL     1       0.504   2.331   0.723  1.00  0.00           C  
HETATM   25  O10 UNL     1       3.005  -0.303   0.860  1.00  0.00           O  
HETATM   26  C16 UNL     1       3.316  -1.527   1.138  1.00  0.00           C  
HETATM   27  C17 UNL     1       4.633  -1.939   1.170  1.00  0.00           C  
HETATM   28  C18 UNL     1       4.959  -3.256   1.470  1.00  0.00           C  
HETATM   29  O11 UNL     1       6.281  -3.698   1.509  1.00  0.00           O  
HETATM   30  C19 UNL     1       3.936  -4.138   1.733  1.00  0.00           C  
HETATM   31  C20 UNL     1       2.635  -3.708   1.695  1.00  0.00           C  
HETATM   32  O12 UNL     1       1.593  -4.606   1.963  1.00  0.00           O  
HETATM   33  C21 UNL     1       2.285  -2.403   1.400  1.00  0.00           C  
HETATM   34  H1  UNL     1      -0.831  -0.765  -1.004  1.00  0.00           H  
HETATM   35  H2  UNL     1      -1.749   0.476  -2.409  1.00  0.00           H  
HETATM   36  H3  UNL     1      -2.407   2.763  -2.156  1.00  0.00           H  
HETATM   37  H4  UNL     1      -3.994   2.258  -1.406  1.00  0.00           H  
HETATM   38  H5  UNL     1      -4.401   2.636  -3.534  1.00  0.00           H  
HETATM   39  H6  UNL     1      -3.269  -1.231  -2.475  1.00  0.00           H  
HETATM   40  H7  UNL     1      -5.568  -0.582  -1.908  1.00  0.00           H  
HETATM   41  H8  UNL     1      -4.493  -1.907  -0.564  1.00  0.00           H  
HETATM   42  H9  UNL     1      -5.041   0.550  -0.079  1.00  0.00           H  
HETATM   43  H10 UNL     1      -2.640  -1.664   1.183  1.00  0.00           H  
HETATM   44  H11 UNL     1      -1.651  -2.435  -1.385  1.00  0.00           H  
HETATM   45  H12 UNL     1       3.600   1.665  -0.266  1.00  0.00           H  
HETATM   46  H13 UNL     1       3.508   4.127  -0.770  1.00  0.00           H  
HETATM   47  H14 UNL     1       0.767   6.346  -0.257  1.00  0.00           H  
HETATM   48  H15 UNL     1      -0.775   5.386   0.519  1.00  0.00           H  
HETATM   49  H16 UNL     1      -0.363   1.915   1.170  1.00  0.00           H  
HETATM   50  H17 UNL     1       5.436  -1.252   0.965  1.00  0.00           H  
HETATM   51  H18 UNL     1       6.756  -3.629   2.413  1.00  0.00           H  
HETATM   52  H19 UNL     1       4.142  -5.162   1.968  1.00  0.00           H  
HETATM   53  H20 UNL     1       1.809  -5.573   2.184  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   33
CONECT    3    4   16   16
CONECT    4    5
CONECT    5    6   14   34
CONECT    6    7
CONECT    7    8   10   35
CONECT    8    9   36   37
CONECT    9   38
CONECT   10   11   12   39
CONECT   11   40
CONECT   12   13   14   41
CONECT   13   42
CONECT   14   15   43
CONECT   15   44
CONECT   16   17   25
CONECT   17   18   18   24
CONECT   18   19   45
CONECT   19   20   20   46
CONECT   20   21   22
CONECT   21   47
CONECT   22   23   24   24
CONECT   23   48
CONECT   24   49
CONECT   25   26
CONECT   26   27   27   33
CONECT   27   28   50
CONECT   28   29   30   30
CONECT   29   51
CONECT   30   31   52
CONECT   31   32   33   33
CONECT   32   53
END
Download

SMILES for HMDB0030775 (Quercetin 3-galactoside)

OC[C@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@H]1O
Download

INCHI for HMDB0030775 (Quercetin 3-galactoside)

InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1
Download
View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
2-(3,4-Dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-oneChEBI
HyperinChEBI
HyperosideChEBI
Quercetin 3-O-galactosideChEBI
2-(3,4-Dihydroxyphenyl)-3-(b-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-oneGenerator
2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-oneGenerator
Quercetin galactosideMeSH
Quercetin-3-O-galactosideMeSH
3-O-b-D-Galactopyranosyloxy-3',4',5,7-tetrahydroxyflavoneHMDB
HyperozideHMDB
JyperinHMDB
Quercetin 3-beta-D-galactopyranosideHMDB
Quercetin 3-D-galactosideHMDB
Quercetin 3-O-beta-D-galactopyranosideHMDB
Quercetin 3-O-beta-D-galactosideHMDB
Quercetin 3-galactosideChEBI
Quercetin 3-O-b-D-galactopyranosideGenerator
Quercetin 3-O-β-D-galactopyranosideGenerator
3,3',4',5,7-Pentahydroxyflavone 3-O-beta-D-galactopyranosidePhytoBank
3,3',4',5,7-Pentahydroxyflavone 3-O-β-D-galactopyranosidePhytoBank
3,3’,4’,5,7-Pentahydroxyflavone 3-O-β-D-galactopyranosidePhytoBank
3-D-GalactosylquercetinPhytoBank
3-O-beta-D-Galactopyranosyl quercetinPhytoBank
3-O-β-D-Galactopyranosyl quercetinPhytoBank
3-O-beta-D-GalactopyranosylquercetinPhytoBank
3-O-β-D-GalactopyranosylquercetinPhytoBank
HyperosidPhytoBank
Quercetin 3-O-galactopyranosidePhytoBank
Quercetin 3-O-β-D-galactosidePhytoBank
Quercetin 3-O-beta-galactopyranosidePhytoBank
Quercetin 3-O-β-galactopyranosidePhytoBank
Quercetin 3-O-beta-galactosidePhytoBank
Quercetin 3-O-β-galactosidePhytoBank
Quercetin 3-beta-D-galactosidePhytoBank
Quercetin 3-β-D-galactosidePhytoBank
Quercetin 3-beta-galactosidePhytoBank
Quercetin 3-β-galactosidePhytoBank
Chemical FormulaC21H20O12
Average Molecular Weight464.3763
Monoisotopic Molecular Weight464.095476104
IUPAC Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
Traditional Namehyperoside
CAS Registry Number482-36-0
SMILES
OC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@H]1O
InChI Identifier
InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1
InChI KeyOVSQVDMCBVZWGM-DTGCRPNFSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position.
KingdomOrganic compounds
Super ClassPhenylpropanoids and polyketides
ClassFlavonoids
Sub ClassFlavonoid glycosides
Direct ParentFlavonoid-3-O-glycosides
Alternative Parents
Substituents
  • Flavonoid-3-o-glycoside
  • Hydroxyflavonoid
  • 3'-hydroxyflavonoid
  • 4'-hydroxyflavonoid
  • 5-hydroxyflavonoid
  • 7-hydroxyflavonoid
  • Flavone
  • Hexose monosaccharide
  • Chromone
  • Glycosyl compound
  • O-glycosyl compound
  • Benzopyran
  • 1-benzopyran
  • Catechol
  • 1-hydroxy-2-unsubstituted benzenoid
  • Phenol
  • Pyranone
  • 1-hydroxy-4-unsubstituted benzenoid
  • Monocyclic benzene moiety
  • Benzenoid
  • Pyran
  • Monosaccharide
  • Oxane
  • Vinylogous acid
  • Heteroaromatic compound
  • Secondary alcohol
  • Organoheterocyclic compound
  • Oxacycle
  • Polyol
  • Acetal
  • Hydrocarbon derivative
  • Organic oxide
  • Organic oxygen compound
  • Alcohol
  • Primary alcohol
  • Organooxygen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
ProcessNot Available
Role
Biological roleIndustrial applicationIndirect biological role
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point232 - 233 °CNot Available
Boiling Point872.63 °C. @ 760.00 mm Hg (est)The Good Scents Company Information System
Water Solubility27820 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP-0.111 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility1.95 g/LALOGPS
logP0.47ALOGPS
logP-0.14ChemAxon
logS-2.4ALOGPS
pKa (Strongest Acidic)6.37ChemAxon
pKa (Strongest Basic)-3ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count12ChemAxon
Hydrogen Donor Count8ChemAxon
Polar Surface Area206.6 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity109.28 m³·mol⁻¹ChemAxon
Polarizability43.37 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+197.21530932474
DeepCCS[M-H]-194.8230932474
DeepCCS[M-2H]-228.06930932474
DeepCCS[M+Na]+203.12830932474
AllCCS[M+H]+204.932859911
AllCCS[M+H-H2O]+202.632859911
AllCCS[M+NH4]+207.132859911
AllCCS[M+Na]+207.732859911
AllCCS[M-H]-201.932859911
AllCCS[M+Na-2H]-202.332859911
AllCCS[M+HCOO]-202.932859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Quercetin 3-galactosideOC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@H]1O6060.6Standard polar33892256
Quercetin 3-galactosideOC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@H]1O4270.3Standard non polar33892256
Quercetin 3-galactosideOC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@H]1O4395.1Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Quercetin 3-galactoside,1TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4293.2Semi standard non polar33892256
Quercetin 3-galactoside,1TMS,isomer #2C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)=C(C1=CC=C(O)C(O)=C1)O24344.2Semi standard non polar33892256
Quercetin 3-galactoside,1TMS,isomer #3C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14398.4Semi standard non polar33892256
Quercetin 3-galactoside,1TMS,isomer #4C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4342.3Semi standard non polar33892256
Quercetin 3-galactoside,1TMS,isomer #5C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4352.5Semi standard non polar33892256
Quercetin 3-galactoside,1TMS,isomer #6C[Si](C)(C)O[C@H]1[C@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@H](CO)[C@H](O)[C@@H]1O4343.5Semi standard non polar33892256
Quercetin 3-galactoside,1TMS,isomer #7C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@@H]1O4335.8Semi standard non polar33892256
Quercetin 3-galactoside,1TMS,isomer #8C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H]1O4314.3Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4184.1Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #10C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1O4216.3Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #11C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)=C(C1=CC=C(O)C(O)=C1)O24210.8Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #12C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)=C(C1=CC=C(O)C(O)=C1)O24224.7Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #13C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)=C(C1=CC=C(O)C(O)=C1)O24223.9Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #14C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14226.4Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #15C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14240.8Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #16C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14251.5Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #17C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14232.1Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #18C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14220.7Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #19C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4180.0Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4171.5Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #20C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4193.7Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #21C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4200.3Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #22C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4210.7Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #23C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4194.1Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #24C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4213.2Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #25C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4218.8Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #26C[Si](C)(C)O[C@H]1[C@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4199.4Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #27C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@@H]1O[Si](C)(C)C4216.4Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #28C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H]1O[Si](C)(C)C4193.1Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4220.0Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4193.7Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4217.3Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4211.6Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4222.3Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #8C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14244.2Semi standard non polar33892256
Quercetin 3-galactoside,2TMS,isomer #9C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O4229.5Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4087.0Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4078.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4103.4Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4107.8Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4148.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4131.7Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4152.5Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4129.0Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4114.9Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4134.2Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4149.1Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4067.8Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4183.8Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4153.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #22C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14118.1Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #23C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14118.5Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #24C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14128.9Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #25C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14118.8Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #26C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14116.5Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #27C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O4069.4Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #28C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O4074.7Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #29C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O4084.4Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4062.2Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #30C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4096.9Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #31C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1O4062.1Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #32C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1O4066.2Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #33C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1O4076.0Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #34C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)=C(C1=CC=C(O)C(O)=C1)O24115.6Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #35C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)=C(C1=CC=C(O)C(O)=C1)O24116.4Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #36C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)=C(C1=CC=C(O)C(O)=C1)O24131.7Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #37C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14134.0Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #38C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14137.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #39C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14071.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4106.1Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #40C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14069.5Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #41C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14154.7Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #42C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14072.1Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #43C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14067.9Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #44C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14090.2Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #45C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14084.8Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #46C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14105.8Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #47C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4080.1Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #48C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4085.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #49C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4099.5Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4087.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #50C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4102.2Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #51C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4110.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #52C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4119.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #53C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4083.5Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #54C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4091.3Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #55C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4107.9Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #56C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@@H]1CO4130.5Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4113.7Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4061.6Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4054.1Semi standard non polar33892256
Quercetin 3-galactoside,3TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4096.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4019.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4000.2Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3966.3Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4008.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4053.0Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4084.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4057.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4003.2Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4009.2Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3974.2Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4018.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O3997.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3992.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3957.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4000.3Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4044.2Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4072.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4046.1Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4064.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4025.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4068.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #29C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4113.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4057.5Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #30C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4142.5Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #31C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4113.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #32C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4089.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #33C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4120.1Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #34C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4090.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #35C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4153.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #36C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14046.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #37C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14049.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #38C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14025.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #39C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14024.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4024.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #40C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14058.3Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #41C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14028.3Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #42C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14029.3Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #43C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14023.0Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #44C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14021.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #45C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14057.1Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #46C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O3985.2Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #47C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O3983.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #48C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4009.3Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #49C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O3996.1Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4064.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #50C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C3992.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #51C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4013.1Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #52C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1O3978.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #53C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1O3975.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #54C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1O3988.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #55C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)=C(C1=CC=C(O)C(O)=C1)O24084.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #56C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14116.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #57C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14001.2Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #58C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13998.0Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #59C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14003.0Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4008.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #60C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13996.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #61C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14032.0Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #62C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14013.0Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #63C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14007.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #64C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14010.0Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #65C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14033.0Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #66C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4047.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #67C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4045.8Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #68C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4049.4Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #69C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4058.2Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4013.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #70C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4052.7Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3978.9Semi standard non polar33892256
Quercetin 3-galactoside,4TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4024.0Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O3992.3Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4029.8Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3979.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3968.3Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3988.8Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3984.7Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3995.3Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3989.9Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3966.0Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3975.1Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3970.7Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4002.5Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4045.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3976.5Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3964.0Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3983.9Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3977.7Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3984.1Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3980.7Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3957.6Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3960.7Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #29C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3960.4Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3974.9Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #30C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4035.4Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #31C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4006.1Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #32C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4015.0Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #33C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4005.4Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #34C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4113.0Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #35C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4089.6Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #36C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14024.0Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #37C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14006.4Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #38C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14006.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #39C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14001.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4013.9Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #40C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13998.1Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #41C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14017.3Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #42C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C13999.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #43C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13998.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #44C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14009.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #45C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14009.6Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #46C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O3980.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #47C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C3982.3Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #48C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C3978.8Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #49C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C3983.3Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3982.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #50C[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1O3970.4Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #51C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14004.8Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #52C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13995.7Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #53C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14004.2Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #54C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C13999.9Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #55C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14007.7Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #56C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4039.6Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3956.6Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3991.5Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4028.5Semi standard non polar33892256
Quercetin 3-galactoside,5TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4038.5Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3984.4Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4043.3Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3975.5Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3978.5Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3985.5Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4012.3Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3998.3Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3979.8Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3982.7Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3990.8Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4006.8Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3972.0Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3988.4Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4018.2Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #22C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14004.6Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #23C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14009.1Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #24C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14010.7Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #25C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14000.8Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #26C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14004.0Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #27C[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C4000.6Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #28C[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14018.4Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3987.0Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3998.0Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3998.7Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4002.0Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3983.5Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3982.8Semi standard non polar33892256
Quercetin 3-galactoside,6TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3985.5Semi standard non polar33892256
Quercetin 3-galactoside,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4572.5Semi standard non polar33892256
Quercetin 3-galactoside,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)=C(C1=CC=C(O)C(O)=C1)O24598.8Semi standard non polar33892256
Quercetin 3-galactoside,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14619.9Semi standard non polar33892256
Quercetin 3-galactoside,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4586.3Semi standard non polar33892256
Quercetin 3-galactoside,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4612.0Semi standard non polar33892256
Quercetin 3-galactoside,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@H](CO)[C@H](O)[C@@H]1O4581.2Semi standard non polar33892256
Quercetin 3-galactoside,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@@H]1O4583.6Semi standard non polar33892256
Quercetin 3-galactoside,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H]1O4564.6Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4664.6Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)=CC=C1O4665.4Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)=C(C1=CC=C(O)C(O)=C1)O24679.9Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)=C(C1=CC=C(O)C(O)=C1)O24682.5Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)=C(C1=CC=C(O)C(O)=C1)O24687.8Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14692.8Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14698.3Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14706.2Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14710.9Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14683.9Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4642.5Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4639.4Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4649.6Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4654.6Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C4664.1Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4664.2Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4672.5Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4677.7Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O4678.7Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4697.3Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4679.4Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4682.2Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4662.8Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4679.4Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4662.1Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4677.2Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14696.3Semi standard non polar33892256
Quercetin 3-galactoside,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)C=C1O4693.5Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4735.9Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4696.2Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4715.5Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4751.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4785.3Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4752.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4778.4Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4761.5Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4728.9Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4754.8Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4780.1Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4773.0Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4797.2Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C4782.4Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14774.1Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14772.0Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14772.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14869.3Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #26CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14830.5Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)C=C1O4774.5Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #28CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)C=C1O4784.5Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #29CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)C=C1O4776.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4754.6Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C4783.1Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)=CC=C1O4747.1Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)=CC=C1O4755.6Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)=CC=C1O4748.8Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)=C(C1=CC=C(O)C(O)=C1)O24743.1Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)=C(C1=CC=C(O)C(O)=C1)O24741.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)=C(C1=CC=C(O)C(O)=C1)O24759.8Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O)=C3)OC2=C14764.1Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #38CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14767.4Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14787.0Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4744.6Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14760.5Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O)=C3)OC2=C14785.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14796.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14767.2Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #44CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14792.5Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #45CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14764.8Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #46CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14800.2Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #47CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4711.6Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #48CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4709.6Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #49CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C4750.0Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4718.4Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #50CC(C)(C)[Si](C)(C)OC1=CC(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O4731.3Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #51CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C4747.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #52CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C4755.3Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #53CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4730.0Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #54CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4731.3Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #55CC(C)(C)[Si](C)(C)OC1=CC=C(C2=C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1O4751.9Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #56CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@@H]1CO4764.7Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4740.0Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4746.0Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4726.8Semi standard non polar33892256
Quercetin 3-galactoside,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4720.7Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Quercetin 3-galactoside GC-MS (Non-derivatized) - 70eV, Positivesplash10-0uea-8903800000-499ac85a438f6221151e2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Quercetin 3-galactoside GC-MS (3 TMS) - 70eV, Positivesplash10-014r-3620009000-aa92fb234d45c04fb4a12017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Quercetin 3-galactoside GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-03di-0000900000-d60d8b7b555f72b770e82017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-03di-0001900000-f2659f2ecc8cfe825e942017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-0udi-0009200000-fb8341fdb16a9e23a75e2017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-0udi-0019000000-1a226fba24f56b6199642017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-0uk9-0097000000-5067646f23e49b7115522017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-0w29-0179700000-5040715c1b88dc41ba6a2017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-03di-0003900002-b3b20b949d33871489212017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-0udi-0059000000-901297fb44ccb903acfa2017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-03di-0000900000-84736db1d76deb6da60c2017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-0w29-0179400000-aa2a652149ab343a13412017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside LC-ESI-QTOF , negative-QTOFsplash10-0w29-0189500000-7ff049ba7cc9caedea632017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside , negative-QTOFsplash10-0udi-0139300000-b99c9ec27bda7ca0248a2017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 40V, Negative-QTOFsplash10-0udi-0019000000-6c4a0f0151f89b993af72021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 50V, Negative-QTOFsplash10-0uk9-0096000000-2a8faa231ffe4833d3e52021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 30V, Negative-QTOFsplash10-0udi-0009200000-abf468a3d736431e673c2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 20V, Negative-QTOFsplash10-03di-0001900000-a884073b5df03fc34d442021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 10V, Negative-QTOFsplash10-03di-0000900000-04fd0a90f823358ed6802021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 10V, Negative-QTOFsplash10-03di-0003900000-4db0525ae401808d7deb2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 50V, Negative-QTOFsplash10-0uk9-0097000000-5067646f23e49b7115522021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 20V, Negative-QTOFsplash10-0udi-0009200000-c91c4c55166de049afb92021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 40V, Negative-QTOFsplash10-0uk9-0194000000-552918a6ca743829d9c02021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 40V, Negative-QTOFsplash10-0udi-0019000000-1a226fba24f56b6199642021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 30V, Negative-QTOFsplash10-0udi-0009200000-fb8341fdb16a9e23a75e2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 10V, Negative-QTOFsplash10-03di-0000900000-d60d8b7b555f72b770e82021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Quercetin 3-galactoside 20V, Negative-QTOFsplash10-03di-0001900000-f2659f2ecc8cfe825e942021-09-20HMDB team, MONAView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound ID292
FooDB IDFDB002711
KNApSAcK IDC00005372
Chemspider ID4444962
KEGG Compound IDC10073
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkHyperoside
METLIN IDNot Available
PubChem Compound5281643
PDB IDNot Available
ChEBI ID67486
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1485631
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .