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Showing metabocard for Myricetin 3-galactoside (HMDB0034358)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 19:10:54 UTC
Update Date2022-03-07 02:54:04 UTC
HMDB IDHMDB0034358
Secondary Accession Numbers
  • HMDB34358
Metabolite Identification
Common NameMyricetin 3-galactoside
DescriptionMyricetin 3-galactoside 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. Myricetin 3-galactoside has been detected, but not quantified in, several different foods, such as herbal tea, allspices (Pimenta dioica), green tea, black tea, and red tea. This could make myricetin 3-galactoside a potential biomarker for the consumption of these foods. Myricetin 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 Myricetin 3-galactoside.
Structure
Data?1563862551
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0034358 (Myricetin 3-galactoside)


  Mrv1652310251819542D          

 34 37  0  0  1  0            999 V2000
    5.1908   -5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1908   -6.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764   -4.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764   -6.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -6.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -4.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6198   -5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619   -5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619   -6.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764   -7.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -7.3312    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6198   -3.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3343   -4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -6.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6198   -7.7437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1908   -7.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3343   -4.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6198   -2.7937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0487   -5.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330   -5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330   -6.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -7.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6198   -8.5687    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3343   -7.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1908   -8.5687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0487   -3.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -4.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -8.9812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3343   -8.9812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764   -8.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -9.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619   -8.5687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  6  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 22 23  2  0  0  0  0
 22 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  1  0  0  0
 27 30  1  0  0  0  0
 27 32  1  1  0  0  0
 30 33  1  1  0  0  0
 32 34  1  0  0  0  0
M  END
Download

3D MOL for HMDB0034358 (Myricetin 3-galactoside)

HMDB0034358
     RDKit          3D
Myricetin 3-galactoside
 54 57  0  0  0  0  0  0  0  0999 V2000
    0.2029    3.2026   -0.0071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8195    2.4773   -0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7519    1.1325    0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5094    0.7532    0.7966 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5137    0.3159   -0.1409 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9282   -0.9353    0.2047 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8942   -1.4737   -0.6201 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3314   -2.7960   -0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8392   -2.5027    1.2566 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0677   -0.5469   -0.8280 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2223   -1.2469   -0.4791 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9941    0.6563    0.0871 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1794    0.2631    1.4113 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6476    1.3266   -0.1212 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6692    1.9607   -1.3592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7855    0.2883    0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7366   -1.0968    0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7991   -1.9002    0.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638   -3.2161    0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0492   -3.9768    0.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0192   -3.7799    1.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1688   -5.1156    1.8717 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9697   -3.0087    1.9469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0539   -3.6105    2.7814 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8258   -1.6662    1.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9379    0.7837   -0.1561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0709    2.0176   -0.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3005    2.4301   -1.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4658    3.7227   -1.4668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7218    4.1422   -1.9438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4386    4.6216   -1.4498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1599    4.2460   -0.9796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1568    5.1673   -0.9761 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0326    2.9247   -0.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0228    0.3635   -1.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503   -1.6794   -1.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186   -3.4056    0.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0390   -3.3453   -0.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7080   -3.2563    1.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1730   -0.2394   -1.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6442   -1.6960   -1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7987    1.3505   -0.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1369    0.2859    1.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5695    2.0702    0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1325    2.8409   -1.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5601   -1.4745   -0.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7000   -3.5022   -0.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9393   -5.6649    1.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7261   -3.0667    3.1213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0177   -1.0848    1.9557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1096    1.7128   -1.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4863    3.4870   -1.9603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5321    5.6494   -1.7849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2458    5.0945   -0.6996 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  1  0
 19 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  2  0
 16 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 34  2  1  0
 14  5  1  0
 25 17  1  0
 34 27  1  0
  5 35  1  6
  7 36  1  6
  8 37  1  0
  8 38  1  0
  9 39  1  0
 10 40  1  6
 11 41  1  0
 12 42  1  6
 13 43  1  0
 14 44  1  1
 15 45  1  0
 18 46  1  0
 20 47  1  0
 22 48  1  0
 24 49  1  0
 25 50  1  0
 28 51  1  0
 30 52  1  0
 31 53  1  0
 33 54  1  0
M  END
Download

3D SDF for HMDB0034358 (Myricetin 3-galactoside)


  Mrv1652310251819542D          

 34 37  0  0  1  0            999 V2000
    5.1908   -5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1908   -6.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764   -4.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764   -6.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -6.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -4.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6198   -5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619   -5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619   -6.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764   -7.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -7.3312    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6198   -3.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3343   -4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -6.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6198   -7.7437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1908   -7.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3343   -4.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6198   -2.7937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0487   -5.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330   -5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330   -6.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -7.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6198   -8.5687    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3343   -7.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1908   -8.5687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0487   -3.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -4.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -8.9812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3343   -8.9812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4764   -8.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053   -9.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619   -8.5687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  6  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 22 23  2  0  0  0  0
 22 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  1  0  0  0
 27 30  1  0  0  0  0
 27 32  1  1  0  0  0
 30 33  1  1  0  0  0
 32 34  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0034358

> <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(O)=C2)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1

> <INCHI_KEY>
FOHXFLPXBUAOJM-MGMURXEASA-N

> <FORMULA>
C21H20O13

> <MOLECULAR_WEIGHT>
480.3757

> <EXACT_MASS>
480.090390726

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
54

> <JCHEM_AVERAGE_POLARIZABILITY>
44.22427537673804

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
0.49

> <JCHEM_LOGP>
-0.44840061766666717

> <ALOGPS_LOGS>
-2.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.7412577353435

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.367302414620619

> <JCHEM_PKA_STRONGEST_BASIC>
-3.648395395250552

> <JCHEM_POLAR_SURFACE_AREA>
226.82999999999996

> <JCHEM_REFRACTIVITY>
111.25639999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.31e+00 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0034358 (Myricetin 3-galactoside)

HMDB0034358
     RDKit          3D
Myricetin 3-galactoside
 54 57  0  0  0  0  0  0  0  0999 V2000
    0.2029    3.2026   -0.0071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8195    2.4773   -0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7519    1.1325    0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5094    0.7532    0.7966 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5137    0.3159   -0.1409 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9282   -0.9353    0.2047 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8942   -1.4737   -0.6201 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3314   -2.7960   -0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8392   -2.5027    1.2566 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0677   -0.5469   -0.8280 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2223   -1.2469   -0.4791 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9941    0.6563    0.0871 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1794    0.2631    1.4113 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6476    1.3266   -0.1212 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6692    1.9607   -1.3592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7855    0.2883    0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7366   -1.0968    0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7991   -1.9002    0.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638   -3.2161    0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0492   -3.9768    0.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0192   -3.7799    1.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1688   -5.1156    1.8717 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9697   -3.0087    1.9469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0539   -3.6105    2.7814 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8258   -1.6662    1.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9379    0.7837   -0.1561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0709    2.0176   -0.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3005    2.4301   -1.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4658    3.7227   -1.4668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7218    4.1422   -1.9438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4386    4.6216   -1.4498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1599    4.2460   -0.9796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1568    5.1673   -0.9761 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0326    2.9247   -0.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0228    0.3635   -1.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503   -1.6794   -1.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186   -3.4056    0.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0390   -3.3453   -0.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7080   -3.2563    1.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1730   -0.2394   -1.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6442   -1.6960   -1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7987    1.3505   -0.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1369    0.2859    1.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5695    2.0702    0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1325    2.8409   -1.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5601   -1.4745   -0.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7000   -3.5022   -0.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9393   -5.6649    1.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7261   -3.0667    3.1213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0177   -1.0848    1.9557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1096    1.7128   -1.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4863    3.4870   -1.9603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5321    5.6494   -1.7849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2458    5.0945   -0.6996 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  1  0
 19 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  2  0
 16 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 34  2  1  0
 14  5  1  0
 25 17  1  0
 34 27  1  0
  5 35  1  6
  7 36  1  6
  8 37  1  0
  8 38  1  0
  9 39  1  0
 10 40  1  6
 11 41  1  0
 12 42  1  6
 13 43  1  0
 14 44  1  1
 15 45  1  0
 18 46  1  0
 20 47  1  0
 22 48  1  0
 24 49  1  0
 25 50  1  0
 28 51  1  0
 30 52  1  0
 31 53  1  0
 33 54  1  0
M  END
Download

PDB for HMDB0034358 (Myricetin 3-galactoside)

HEADER    PROTEIN                                 25-OCT-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-OCT-18         0                                  
HETATM    1  C   UNK     0       9.689  -9.835   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.689 -11.375   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.023  -9.065   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       8.356  -9.065   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       8.356 -12.145   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      11.023 -12.145   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      11.023  -7.525   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.357  -9.835   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.022  -9.835   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.022 -11.375   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       8.356 -13.685   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      11.023 -13.685   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      12.357  -6.755   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      13.691  -9.065   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.688  -9.065   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.688 -12.145   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      12.357 -14.455   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       9.689 -14.455   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      13.691  -7.525   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      12.357  -5.215   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      15.024  -9.835   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       4.355  -9.835   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.355 -11.375   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       5.688 -13.685   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      12.357 -15.995   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      13.691 -13.685   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       9.689 -15.995   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      15.024  -6.755   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       3.021  -9.065   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      11.023 -16.765   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      13.691 -16.765   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       8.356 -16.765   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      11.023 -18.305   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       7.022 -15.995   0.000  0.00  0.00           O+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    6                                                  
CONECT    3    1    7    8                                                  
CONECT    4    1    9                                                       
CONECT    5    2   10   11                                                  
CONECT    6    2   12                                                       
CONECT    7    3   13                                                       
CONECT    8    3   14                                                       
CONECT    9    4   10   15                                                  
CONECT   10    5    9   16                                                  
CONECT   11    5                                                            
CONECT   12    6   17   18                                                  
CONECT   13    7   19   20                                                  
CONECT   14    8   19   21                                                  
CONECT   15    9   22                                                       
CONECT   16   10   23   24                                                  
CONECT   17   12   25   26                                                  
CONECT   18   12   27                                                       
CONECT   19   13   14   28                                                  
CONECT   20   13                                                            
CONECT   21   14                                                            
CONECT   22   15   23   29                                                  
CONECT   23   16   22                                                       
CONECT   24   16                                                            
CONECT   25   17   30   31                                                  
CONECT   26   17                                                            
CONECT   27   18   30   32                                                  
CONECT   28   19                                                            
CONECT   29   22                                                            
CONECT   30   25   27   33                                                  
CONECT   31   25                                                            
CONECT   32   27   34                                                       
CONECT   33   30                                                            
CONECT   34   32                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END
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3D PDB for HMDB0034358 (Myricetin 3-galactoside)

COMPND    HMDB0034358
HETATM    1  O1  UNL     1       0.203   3.203  -0.007  1.00  0.00           O  
HETATM    2  C1  UNL     1      -0.820   2.477  -0.076  1.00  0.00           C  
HETATM    3  C2  UNL     1      -0.752   1.133   0.345  1.00  0.00           C  
HETATM    4  O2  UNL     1       0.509   0.753   0.797  1.00  0.00           O  
HETATM    5  C3  UNL     1       1.514   0.316  -0.141  1.00  0.00           C  
HETATM    6  O3  UNL     1       1.928  -0.935   0.205  1.00  0.00           O  
HETATM    7  C4  UNL     1       2.894  -1.474  -0.620  1.00  0.00           C  
HETATM    8  C5  UNL     1       3.331  -2.796  -0.014  1.00  0.00           C  
HETATM    9  O4  UNL     1       3.839  -2.503   1.257  1.00  0.00           O  
HETATM   10  C6  UNL     1       4.068  -0.547  -0.828  1.00  0.00           C  
HETATM   11  O5  UNL     1       5.222  -1.247  -0.479  1.00  0.00           O  
HETATM   12  C7  UNL     1       3.994   0.656   0.087  1.00  0.00           C  
HETATM   13  O6  UNL     1       4.179   0.263   1.411  1.00  0.00           O  
HETATM   14  C8  UNL     1       2.648   1.327  -0.121  1.00  0.00           C  
HETATM   15  O7  UNL     1       2.669   1.961  -1.359  1.00  0.00           O  
HETATM   16  C9  UNL     1      -1.785   0.288   0.315  1.00  0.00           C  
HETATM   17  C10 UNL     1      -1.737  -1.097   0.752  1.00  0.00           C  
HETATM   18  C11 UNL     1      -2.799  -1.900   0.312  1.00  0.00           C  
HETATM   19  C12 UNL     1      -2.964  -3.216   0.663  1.00  0.00           C  
HETATM   20  O8  UNL     1      -4.049  -3.977   0.193  1.00  0.00           O  
HETATM   21  C13 UNL     1      -2.019  -3.780   1.504  1.00  0.00           C  
HETATM   22  O9  UNL     1      -2.169  -5.116   1.872  1.00  0.00           O  
HETATM   23  C14 UNL     1      -0.970  -3.009   1.947  1.00  0.00           C  
HETATM   24  O10 UNL     1      -0.054  -3.610   2.781  1.00  0.00           O  
HETATM   25  C15 UNL     1      -0.826  -1.666   1.573  1.00  0.00           C  
HETATM   26  O11 UNL     1      -2.938   0.784  -0.156  1.00  0.00           O  
HETATM   27  C16 UNL     1      -3.071   2.018  -0.564  1.00  0.00           C  
HETATM   28  C17 UNL     1      -4.300   2.430  -1.032  1.00  0.00           C  
HETATM   29  C18 UNL     1      -4.466   3.723  -1.467  1.00  0.00           C  
HETATM   30  O12 UNL     1      -5.722   4.142  -1.944  1.00  0.00           O  
HETATM   31  C19 UNL     1      -3.439   4.622  -1.450  1.00  0.00           C  
HETATM   32  C20 UNL     1      -2.160   4.246  -0.980  1.00  0.00           C  
HETATM   33  O13 UNL     1      -1.157   5.167  -0.976  1.00  0.00           O  
HETATM   34  C21 UNL     1      -2.033   2.925  -0.547  1.00  0.00           C  
HETATM   35  H1  UNL     1       1.023   0.364  -1.141  1.00  0.00           H  
HETATM   36  H2  UNL     1       2.450  -1.679  -1.613  1.00  0.00           H  
HETATM   37  H3  UNL     1       2.419  -3.406   0.152  1.00  0.00           H  
HETATM   38  H4  UNL     1       4.039  -3.345  -0.641  1.00  0.00           H  
HETATM   39  H5  UNL     1       3.708  -3.256   1.895  1.00  0.00           H  
HETATM   40  H6  UNL     1       4.173  -0.239  -1.881  1.00  0.00           H  
HETATM   41  H7  UNL     1       5.644  -1.696  -1.253  1.00  0.00           H  
HETATM   42  H8  UNL     1       4.799   1.351  -0.174  1.00  0.00           H  
HETATM   43  H9  UNL     1       5.137   0.286   1.675  1.00  0.00           H  
HETATM   44  H10 UNL     1       2.569   2.070   0.682  1.00  0.00           H  
HETATM   45  H11 UNL     1       3.132   2.841  -1.309  1.00  0.00           H  
HETATM   46  H12 UNL     1      -3.560  -1.475  -0.358  1.00  0.00           H  
HETATM   47  H13 UNL     1      -4.700  -3.502  -0.417  1.00  0.00           H  
HETATM   48  H14 UNL     1      -2.939  -5.665   1.539  1.00  0.00           H  
HETATM   49  H15 UNL     1       0.726  -3.067   3.121  1.00  0.00           H  
HETATM   50  H16 UNL     1      -0.018  -1.085   1.956  1.00  0.00           H  
HETATM   51  H17 UNL     1      -5.110   1.713  -1.043  1.00  0.00           H  
HETATM   52  H18 UNL     1      -6.486   3.487  -1.960  1.00  0.00           H  
HETATM   53  H19 UNL     1      -3.532   5.649  -1.785  1.00  0.00           H  
HETATM   54  H20 UNL     1      -0.246   5.095  -0.700  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   34
CONECT    3    4   16   16
CONECT    4    5
CONECT    5    6   14   35
CONECT    6    7
CONECT    7    8   10   36
CONECT    8    9   37   38
CONECT    9   39
CONECT   10   11   12   40
CONECT   11   41
CONECT   12   13   14   42
CONECT   13   43
CONECT   14   15   44
CONECT   15   45
CONECT   16   17   26
CONECT   17   18   18   25
CONECT   18   19   46
CONECT   19   20   21   21
CONECT   20   47
CONECT   21   22   23
CONECT   22   48
CONECT   23   24   25   25
CONECT   24   49
CONECT   25   50
CONECT   26   27
CONECT   27   28   28   34
CONECT   28   29   51
CONECT   29   30   31   31
CONECT   30   52
CONECT   31   32   53
CONECT   32   33   34   34
CONECT   33   54
END
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SMILES for HMDB0034358 (Myricetin 3-galactoside)

OC[C@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O
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INCHI for HMDB0034358 (Myricetin 3-galactoside)

InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
Myricetin-3-O-beta-D-galactosideChEBI
Myricetin-3-O-b-D-galactosideGenerator
Myricetin-3-O-β-D-galactosideGenerator
Myricetin 3-O-beta-D-galactopyranosideHMDB
Myricetin 3-O-galactosideHMDB
Myricetin 3-O-b-D-galactopyranosideGenerator
Myricetin 3-O-β-D-galactopyranosideGenerator
3,3',4',5,5',7-Hexahydroxyflavone 3-β-D-galactopyranosidePhytoBank
3,3',4',5,5',7-Hexahydroxyflavone 3-beta-D-galactopyranosidePhytoBank
Myricetin 3-O-galactopyranosidePhytoBank
Myricetin 3-O-β-D-galactosidePhytoBank
Myricetin 3-O-β-galactopyranosidePhytoBank
Myricetin 3-β-D-galactosidePhytoBank
Myricetin 3-O-beta-D-galactosidePhytoBank
Myricetin 3-O-beta-galactopyranosidePhytoBank
Myricetin 3-beta-D-galactosidePhytoBank
Myricetin 3-galactosidePhytoBank
Gmelinoside IPhytoBank
Chemical FormulaC21H20O13
Average Molecular Weight480.3757
Monoisotopic Molecular Weight480.090390726
IUPAC Name5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
Traditional Name5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
CAS Registry Number15648-86-9
SMILES
OC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O
InChI Identifier
InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1
InChI KeyFOHXFLPXBUAOJM-MGMURXEASA-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
  • 3'-hydroxyflavonoid
  • 4'-hydroxyflavonoid
  • 5-hydroxyflavonoid
  • 7-hydroxyflavonoid
  • Flavone
  • Hydroxyflavonoid
  • Hexose monosaccharide
  • Chromone
  • Glycosyl compound
  • O-glycosyl compound
  • Benzopyran
  • 1-benzopyran
  • Benzenetriol
  • Pyrogallol derivative
  • 1-hydroxy-4-unsubstituted benzenoid
  • 1-hydroxy-2-unsubstituted benzenoid
  • Phenol
  • Pyranone
  • Oxane
  • Monocyclic benzene moiety
  • Pyran
  • Monosaccharide
  • Benzenoid
  • Heteroaromatic compound
  • Vinylogous acid
  • Secondary alcohol
  • Organoheterocyclic compound
  • Oxacycle
  • Acetal
  • Polyol
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Alcohol
  • Organic oxygen compound
  • Primary alcohol
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
ProcessNot Available
Role
Biological role
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point198 - 201 °CNot Available
Boiling Point957.80 °C. @ 760.00 mm Hg (est)The Good Scents Company Information System
Water Solubility24690 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP1.560 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility2.31 g/LALOGPS
logP0.49ALOGPS
logP-0.45ChemAxon
logS-2.3ALOGPS
pKa (Strongest Acidic)6.37ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count13ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area226.83 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity111.26 m³·mol⁻¹ChemAxon
Polarizability44.22 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+201.8530932474
DeepCCS[M-H]-199.58430932474
DeepCCS[M-2H]-232.83830932474
DeepCCS[M+Na]+207.76230932474
AllCCS[M+H]+207.232859911
AllCCS[M+H-H2O]+204.932859911
AllCCS[M+NH4]+209.332859911
AllCCS[M+Na]+209.832859911
AllCCS[M-H]-204.432859911
AllCCS[M+Na-2H]-204.832859911
AllCCS[M+HCOO]-205.532859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Myricetin 3-galactosideOC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O6540.1Standard polar33892256
Myricetin 3-galactosideOC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O4356.9Standard non polar33892256
Myricetin 3-galactosideOC[C@H]1O[C@@H](OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O4542.2Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Myricetin 3-galactoside,1TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4465.2Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C1)O24525.7Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14586.5Semi standard non polar33892256
Myricetin 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(O)=C1O4514.8Semi standard non polar33892256
Myricetin 3-galactoside,1TMS,isomer #5C[Si](C)(C)OC1=C(O)C=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=C1O4465.0Semi standard non polar33892256
Myricetin 3-galactoside,1TMS,isomer #6C[Si](C)(C)O[C@H]1[C@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@H](CO)[C@H](O)[C@@H]1O4523.6Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@@H]1O4519.3Semi standard non polar33892256
Myricetin 3-galactoside,1TMS,isomer #8C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H]1O4495.5Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4337.9Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #10C[Si](C)(C)OC1=C(O)C=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=C1O4373.9Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C1)O24375.5Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C1)O24404.4Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C1)O24401.5Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14404.0Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14429.7Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14435.9Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14409.9Semi standard non polar33892256
Myricetin 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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14379.9Semi standard non polar33892256
Myricetin 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(O)=C1O4348.5Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4314.4Semi standard non polar33892256
Myricetin 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(O)=C1O4370.4Semi standard non polar33892256
Myricetin 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(O)=C1O4374.5Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #22C[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(O[Si](C)(C)C)=C1O4384.1Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #23C[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(O)=C1O[Si](C)(C)C4338.7Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #24C[Si](C)(C)OC1=C(O)C=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=C1O4317.7Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #25C[Si](C)(C)OC1=C(O)C=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=C1O4335.5Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #26C[Si](C)(C)OC1=C(O)C=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=C1O4350.2Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #27C[Si](C)(C)O[C@H]1[C@H](OC2=C(C3=CC(O)=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]1O4390.5Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #28C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@@H]1O[Si](C)(C)C4411.5Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #29C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H]1O[Si](C)(C)C4383.4Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4412.7Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4377.7Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4401.2Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4397.2Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4409.9Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14432.5Semi standard non polar33892256
Myricetin 3-galactoside,2TMS,isomer #9C[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(O)=C1O4403.7Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4230.0Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4249.6Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4230.5Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4256.1Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4291.8Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4317.3Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4306.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4320.6Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4293.7Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4284.7Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4295.8Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4204.0Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4322.5Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4356.2Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4321.7Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14297.8Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14308.2Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14315.5Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14241.8Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #27C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14244.5Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #28C[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(O)=C1O4236.2Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #29C[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(O)=C1O4251.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4251.0Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #30C[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(O)=C1O4257.2Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #31C[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(O[Si](C)(C)C)=C1O4235.0Semi standard non polar33892256
Myricetin 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)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC(O)=C1O[Si](C)(C)C4208.3Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #33C[Si](C)(C)OC1=C(O)C=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=C1O4194.8Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #34C[Si](C)(C)OC1=C(O)C=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=C1O4206.3Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #35C[Si](C)(C)OC1=C(O)C=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=C1O4215.9Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)=C(C1=CC(O)=C(O)C(O)=C1)O24274.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #37C[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(O)=C(O)C(O)=C1)O24279.0Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #38C[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(O)=C(O)C(O)=C1)O24289.6Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14297.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4242.3Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14303.9Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #41C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14246.9Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #42C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14196.7Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14318.1Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14255.1Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14206.7Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14271.0Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #47C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14222.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #48C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14243.9Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #49C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14222.7Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4266.8Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,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)C(=O)C3=C(O)C=C(O)C=C3O2)=CC(O)=C1O4246.8Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #51C[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(O)=C1O4250.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,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)[C@H]3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC(O[Si](C)(C)C)=C1O4224.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,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)C(=O)C3=C(O)C=C(O)C=C3O2)=CC(O)=C1O[Si](C)(C)C4195.1Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,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)C=C(O)C=C3O2)=CC(O)=C1O4265.2Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #55C[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(O[Si](C)(C)C)=C1O4240.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #56C[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(O)=C1O[Si](C)(C)C4208.1Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #57C[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(O[Si](C)(C)C)=C1O4247.0Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #58C[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(O)=C1O[Si](C)(C)C4214.1Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #59C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4245.8Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4255.3Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #60C[Si](C)(C)OC1=C(O)C=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=C1O4215.5Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #61C[Si](C)(C)OC1=C(O)C=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=C1O4223.8Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #62C[Si](C)(C)OC1=C(O)C=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=C1O4236.4Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #63C[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(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@@H]1CO4291.7Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4272.7Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4218.3Semi standard non polar33892256
Myricetin 3-galactoside,3TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4213.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4163.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4136.9Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4165.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4131.1Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4197.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4159.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4201.9Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4177.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4142.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4179.7Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4221.9Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4134.1Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4255.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4226.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4128.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4147.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4117.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4157.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4133.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4105.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4138.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #29C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4186.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4121.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #30C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4224.5Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #31C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4191.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #32C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4247.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #33C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4215.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #34C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4250.0Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #35C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4283.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #36C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4313.7Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #37C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4285.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #38C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4255.9Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #39C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4286.1Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4180.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #40C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4259.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #41C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4306.6Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14228.6Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14232.9Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14132.5Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14136.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #46C[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(O)=C(O)C(O)=C3)OC2=C14246.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #47C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14115.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #48C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14146.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #49C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14135.5Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4145.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #50C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14137.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #51C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14141.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #52C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14137.9Semi standard non polar33892256
Myricetin 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[Si](C)(C)C)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC(O)=C1O4156.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #54C[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(O)=C1O4159.1Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #55C[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(O[Si](C)(C)C)=C1O4120.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #56C[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(O)=C1O[Si](C)(C)C4108.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #57C[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(O)=C1O4167.7Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #58C[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(O[Si](C)(C)C)=C1O4106.0Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #59C[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(O)=C1O[Si](C)(C)C4096.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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)C4183.1Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #60C[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(O[Si](C)(C)C)=C1O4129.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #61C[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(O)=C1O[Si](C)(C)C4117.0Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #62C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4144.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #63C[Si](C)(C)OC1=C(O)C=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=C1O4115.1Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #64C[Si](C)(C)OC1=C(O)C=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=C1O4116.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #65C[Si](C)(C)OC1=C(O)C=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=C1O4129.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #66C[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(O)=C(O)C(O)=C1)O24246.4Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #67C[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(O)=C(O)C(O)=C3)OC2=C14281.0Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #68C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14176.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #69C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14129.9Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4126.7Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #70C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14180.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #71C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14133.1Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #72C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14135.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #73C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14127.5Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #74C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14191.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #75C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14144.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #76C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14115.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #77C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14110.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #78C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14139.9Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #79C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14134.1Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4108.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #80C[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(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14168.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #81C[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(O)=C1O4211.9Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #82C[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(O[Si](C)(C)C)=C1O4160.0Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #83C[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(O)=C1O[Si](C)(C)C4146.8Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #84C[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(O[Si](C)(C)C)=C1O4163.3Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #85C[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(O)=C1O[Si](C)(C)C4152.2Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #86C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4171.7Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #87C[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(O[Si](C)(C)C)=C1O4171.7Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #88C[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(O)=C1O[Si](C)(C)C4158.9Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #89C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4162.6Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4165.7Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #90C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4177.7Semi standard non polar33892256
Myricetin 3-galactoside,4TMS,isomer #91C[Si](C)(C)OC1=C(O)C=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=C1O4180.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4128.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4081.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4052.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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)C4086.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4129.6Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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)C4141.6Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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)C4129.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4086.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4102.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4078.6Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4111.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4097.7Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4080.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4055.3Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4086.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4128.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4147.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4131.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4091.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4062.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4100.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #29C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4138.6Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4148.7Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #30C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4155.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #31C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4139.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #32C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4122.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #33C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4136.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #34C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4121.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #35C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4211.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #36C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4098.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #37C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4089.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #38C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4107.3Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #39C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4112.3Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4113.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #40C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4131.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #41C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4121.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #42C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4091.3Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #43C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4110.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #44C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4099.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #45C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4173.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #46C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4185.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #47C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4196.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #48C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4182.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #49C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4279.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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)C4150.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #50C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4253.7Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #51C[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(O)=C(O)C(O)=C3)OC2=C14198.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #52C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14091.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #53C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14120.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #54C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14084.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #55C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14118.3Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #56C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14097.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #57C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14098.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #58C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14091.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #59C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14116.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4087.7Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #60C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14087.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #61C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14095.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #62C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14089.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #63C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14088.3Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #64C[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(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14123.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #65C[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(O)=C1O4127.2Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,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)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC(O[Si](C)(C)C)=C1O4074.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #67C[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(O)=C1O[Si](C)(C)C4079.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #68C[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(O[Si](C)(C)C)=C1O4072.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #69C[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(O)=C1O[Si](C)(C)C4075.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4105.8Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #70C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4106.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #71C[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(O[Si](C)(C)C)=C1O4075.7Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #72C[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(O)=C1O[Si](C)(C)C4079.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #73C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4087.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #74C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4102.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #75C[Si](C)(C)OC1=C(O)C=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=C1O4104.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #76C[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(O)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14146.6Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #77C[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(O)=C(O[Si](C)(C)C)C(O)=C3)OC2=C14129.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #78C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14099.6Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #79C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14100.6Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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]1O4073.9Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #80C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14096.0Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #81C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14096.2Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #82C[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(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14132.2Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #83C[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(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC2=C14101.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #84C[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(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14103.3Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #85C[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(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14109.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #86C[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(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14127.3Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #87C[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(O[Si](C)(C)C)=C1O4134.1Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #88C[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(O)=C1O[Si](C)(C)C4135.2Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #89C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4135.4Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C)=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)C4113.7Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #90C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4142.5Semi standard non polar33892256
Myricetin 3-galactoside,5TMS,isomer #91C[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(O[Si](C)(C)C)=C1O[Si](C)(C)C4144.4Semi standard non polar33892256
Myricetin 3-galactoside,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@@H](O)[C@H]1O4744.0Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C1)O24777.6Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14801.3Semi standard non polar33892256
Myricetin 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(O)=C1O4764.1Semi standard non polar33892256
Myricetin 3-galactoside,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4760.4Semi standard non polar33892256
Myricetin 3-galactoside,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@H](CO)[C@H](O)[C@@H]1O4754.0Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@@H]1O4757.8Semi standard non polar33892256
Myricetin 3-galactoside,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H]1O4741.8Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4803.3Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4832.5Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C1)O24840.6Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C1)O24854.2Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C1)O24853.1Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14857.2Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14876.5Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14879.7Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14835.6Semi standard non polar33892256
Myricetin 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(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14844.9Semi standard non polar33892256
Myricetin 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(O)=C1O4802.9Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4808.0Semi standard non polar33892256
Myricetin 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(O)=C1O4816.3Semi standard non polar33892256
Myricetin 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(O)=C1O4818.0Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #22CC(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(O[Si](C)(C)C(C)(C)C)=C1O4818.2Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #23CC(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(O)=C1O[Si](C)(C)C(C)(C)C4799.2Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4798.1Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4812.4Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4817.7Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=C(C3=CC(O)=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]1O4848.8Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4871.1Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #29CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC2=C(C3=CC(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4851.7Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4858.6Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4831.7Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4848.5Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4837.3Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4848.4Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O)=C3)OC2=C14860.0Semi standard non polar33892256
Myricetin 3-galactoside,2TBDMS,isomer #9CC(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(O)=C1O4820.5Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O[Si](C)(C)C(C)(C)C)=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]1O4867.8Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4877.0Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4851.8Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4870.3Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4926.5Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4960.0Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4930.1Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4951.5Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4932.5Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4906.2Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4926.5Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4860.4Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4941.5Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4956.3Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4944.8Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14935.4Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14939.0Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14939.6Semi standard non polar33892256
Myricetin 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(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14928.7Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #27CC(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(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14985.7Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #28CC(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(O)=C1O4884.4Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #29CC(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(O)=C1O4881.6Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4890.7Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #30CC(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(O)=C1O4886.2Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #31CC(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(O[Si](C)(C)C(C)(C)C)=C1O4909.0Semi standard non polar33892256
Myricetin 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)[C@H]3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)=CC(O)=C1O[Si](C)(C)C(C)(C)C4903.1Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4908.4Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4918.9Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4913.0Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)=C(C1=CC(O)=C(O)C(O)=C1)O24915.6Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #37CC(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(O)=C(O)C(O)=C1)O24914.1Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #38CC(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(O)=C(O)C(O)=C1)O24935.1Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14941.6Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4869.3Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14941.5Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14902.1Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14919.5Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)=C(C3=CC(O)=C(O)C(O)=C3)OC2=C14962.8Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14898.6Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)[C@H]3O)=C(C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14928.7Semi standard non polar33892256
Myricetin 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[Si](C)(C)C(C)(C)C)=C(C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14907.4Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #47CC(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(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14927.3Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #48CC(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(O[Si](C)(C)C(C)(C)C)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14923.8Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #49CC(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(O)=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14917.9Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4893.8Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #50CC(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(O)=C1O4874.7Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #51CC(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(O)=C1O4875.3Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #52CC(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(O[Si](C)(C)C(C)(C)C)=C1O4882.0Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #53CC(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(O)=C1O[Si](C)(C)C(C)(C)C4874.2Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #54CC(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(O)=C1O4894.6Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #55CC(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(O[Si](C)(C)C(C)(C)C)=C1O4876.5Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #56CC(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(O)=C1O[Si](C)(C)C(C)(C)C4870.7Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #57CC(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(O[Si](C)(C)C(C)(C)C)=C1O4887.3Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #58CC(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(O)=C1O[Si](C)(C)C(C)(C)C4881.2Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #59CC(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(O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)C4901.4Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4860.7Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #60CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4861.9Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #61CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4864.2Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #62CC(C)(C)[Si](C)(C)OC1=C(O)C=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=C1O4885.1Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #63CC(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(O)=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)O[C@@H]1CO4934.1Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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)C4886.5Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4907.3Semi standard non polar33892256
Myricetin 3-galactoside,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC2=C(C3=CC(O)=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]1O4889.6Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Myricetin 3-galactoside GC-MS (Non-derivatized) - 70eV, Positivesplash10-0ik9-7903800000-ce0fa31e5db2936cf9c02017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Myricetin 3-galactoside GC-MS (3 TMS) - 70eV, Positivesplash10-0089-9310017000-6f1a7da9e8d4be372d7f2017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Myricetin 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 - Myricetin 3-galactoside Linear Ion Trap , negative-QTOFsplash10-014i-0009000000-14e44e007d92a9c6e5112017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside Linear Ion Trap , negative-QTOFsplash10-014i-0009000000-9e9deea556536bd35c0e2017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside , negative-QTOFsplash10-014i-0029400000-98e2ee5718ad2ad2a3272017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside Linear Ion Trap , positive-QTOFsplash10-014i-0009000000-690dc87f4d5a02d480482017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside Linear Ion Trap , positive-QTOFsplash10-014i-0009000000-b45b15f5bfc6ef2775b12017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside Linear Ion Trap , positive-QTOFsplash10-000x-0609400000-f26decec9de101a023632017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside Linear Ion Trap , positive-QTOFsplash10-000x-0609400000-051837da25c5fea72d322017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside Linear Ion Trap , positive-QTOFsplash10-0a4i-0009810000-b7cdc6bf05acb13fcdb62017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside Linear Ion Trap , positive-QTOFsplash10-0a4i-0009810000-94df02b9c5823c04d1202017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside , positive-QTOFsplash10-014i-0219000000-6ce35cfa022fae8003f02017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside , positive-QTOFsplash10-0ik9-0244950000-6522087cb37d9f4b07772017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside 20V, Positive-QTOFsplash10-014i-0009000000-41210856c10e18f192d22021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside 10V, Positive-QTOFsplash10-014i-0009000000-bf04b4343593432271682021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside 40V, Positive-QTOFsplash10-014i-2229000000-48be2fb669d12dc14ebe2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside 10V, Negative-QTOFsplash10-004i-0002900000-e49debd65b5b4031c0942021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside 20V, Negative-QTOFsplash10-014i-0009400000-d2fd5c5c4afa03739d9e2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Myricetin 3-galactoside 40V, Negative-QTOFsplash10-01b9-0195000000-11c0fd88b4cc3afc6a5f2021-09-20HMDB team, MONAView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Myricetin 3-galactoside 10V, Positive-QTOFsplash10-0159-0109600000-53ccb46525c72e3801752016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Myricetin 3-galactoside 20V, Positive-QTOFsplash10-014i-0109100000-4de2686c4f511b177e6d2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Myricetin 3-galactoside 40V, Positive-QTOFsplash10-0udi-2927000000-5272046eca620550e34e2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Myricetin 3-galactoside 10V, Negative-QTOFsplash10-00or-1306900000-1c4e69acf7ab411aaf2d2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Myricetin 3-galactoside 20V, Negative-QTOFsplash10-014i-1429200000-52abbd45f20f41ec13de2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Myricetin 3-galactoside 40V, Negative-QTOFsplash10-0670-6954000000-e890b34f0058d0b985ee2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Myricetin 3-galactoside 10V, Positive-QTOFsplash10-014i-0009200000-3912be94ff194b41c8e32021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Myricetin 3-galactoside 20V, Positive-QTOFsplash10-0160-0009900000-6c30136a0de4443fdcf32021-09-22Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
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 ID312
FooDB IDFDB012723
KNApSAcK IDC00005728
Chemspider ID4590515
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound5491408
PDB IDNot Available
ChEBI ID75815
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1630001
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.. .