Hmdb loader
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
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
ProcessNot Available
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.. .