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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-12 02:05:57 UTC
Update Date2022-03-07 02:56:38 UTC
HMDB IDHMDB0040539
Secondary Accession Numbers
  • HMDB40539
Metabolite Identification
Common NameKaempferol 3-(6''-acetylgalactoside) 7-rhamnoside
DescriptionKaempferol 3-(6''-acetylgalactoside) 7-rhamnoside belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside has been detected, but not quantified in, broad beans (Vicia faba) and pulses. This could make kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside.
Structure
Data?1563863561
Synonyms
ValueSource
9-fluoro-11,17,21-Trihydroxypregna-1,4-diene-3,20-dioneHMDB
9-FluoroprednisoloneHMDB
IsoflupredoneHMDB
Kaempferol 3-(6''-acetylgalactoside)-7-rhamnosideHMDB
(3,4,5-Trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-3-yl]oxy}oxan-2-yl)methyl acetic acidGenerator
Chemical FormulaC29H32O16
Average Molecular Weight636.5548
Monoisotopic Molecular Weight636.169034976
IUPAC Name(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-3-yl]oxy}oxan-2-yl)methyl acetate
Traditional Name(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-3-yl]oxy}oxan-2-yl)methyl acetate
CAS Registry Number124097-45-6
SMILES
CC1OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC(C)=O)C(O)C(O)C4O)C3=O)=C2)C(O)C(O)C1O
InChI Identifier
InChI=1S/C29H32O16/c1-10-19(33)22(36)24(38)28(41-10)42-14-7-15(32)18-16(8-14)43-26(12-3-5-13(31)6-4-12)27(21(18)35)45-29-25(39)23(37)20(34)17(44-29)9-40-11(2)30/h3-8,10,17,19-20,22-25,28-29,31-34,36-39H,9H2,1-2H3
InChI KeyGMYLPJSOUAYAGD-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position.
KingdomOrganic compounds
Super ClassPhenylpropanoids and polyketides
ClassFlavonoids
Sub ClassFlavonoid glycosides
Direct ParentFlavonoid-7-O-glycosides
Alternative Parents
Substituents
  • Flavonoid-7-o-glycoside
  • Flavonoid-3-o-glycoside
  • 4'-hydroxyflavonoid
  • 5-hydroxyflavonoid
  • Flavone
  • Hydroxyflavonoid
  • Phenolic glycoside
  • O-glycosyl compound
  • Chromone
  • Glycosyl compound
  • Benzopyran
  • 1-benzopyran
  • 1-hydroxy-4-unsubstituted benzenoid
  • 1-hydroxy-2-unsubstituted benzenoid
  • Phenol
  • Pyranone
  • Pyran
  • Monosaccharide
  • Benzenoid
  • Oxane
  • Monocyclic benzene moiety
  • Heteroaromatic compound
  • Vinylogous acid
  • Secondary alcohol
  • Carboxylic acid ester
  • Monocarboxylic acid or derivatives
  • Organoheterocyclic compound
  • Oxacycle
  • Carboxylic acid derivative
  • Acetal
  • Polyol
  • Organic oxide
  • Carbonyl group
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Alcohol
  • Organooxygen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
ProcessNot Available
Role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility1.64 g/LALOGPS
logP0.45ALOGPS
logP-0.62ChemAxon
logS-2.6ALOGPS
pKa (Strongest Acidic)8.1ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count15ChemAxon
Hydrogen Donor Count8ChemAxon
Polar Surface Area251.36 ŲChemAxon
Rotatable Bond Count8ChemAxon
Refractivity147.05 m³·mol⁻¹ChemAxon
Polarizability61.72 ųChemAxon
Number of Rings5ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+243.92831661259
DarkChem[M-H]-233.27831661259
DeepCCS[M+H]+240.52730932474
DeepCCS[M-H]-238.35830932474
DeepCCS[M-2H]-271.59730932474
DeepCCS[M+Na]+246.34230932474
AllCCS[M+H]+237.432859911
AllCCS[M+H-H2O]+236.432859911
AllCCS[M+NH4]+238.332859911
AllCCS[M+Na]+238.632859911
AllCCS[M-H]-232.932859911
AllCCS[M+Na-2H]-235.532859911
AllCCS[M+HCOO]-238.532859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnosideCC1OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC(C)=O)C(O)C(O)C4O)C3=O)=C2)C(O)C(O)C1O6076.2Standard polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnosideCC1OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC(C)=O)C(O)C(O)C4O)C3=O)=C2)C(O)C(O)C1O5028.8Standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnosideCC1OC(OC2=CC(O)=C3C(OC(C4=CC=C(O)C=C4)=C(OC4OC(COC(C)=O)C(O)C(O)C4O)C3=O)=C2)C(O)C(O)C1O5769.0Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TMS,isomer #1CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5375.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TMS,isomer #2CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5400.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TMS,isomer #3CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5384.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TMS,isomer #4CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5373.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TMS,isomer #5CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5400.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TMS,isomer #6CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5374.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TMS,isomer #7CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5368.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TMS,isomer #8CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5376.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #1CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5251.2Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #10CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5273.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #11CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5298.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #12CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5242.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #13CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5284.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #14CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5266.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #15CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5237.2Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #16CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5269.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #17CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5284.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #18CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5262.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #19CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5230.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #2CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5222.2Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #20CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5190.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #21CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5233.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #22CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5281.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #23CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5276.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #24CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5249.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #25CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5282.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #26CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5245.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #27CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5262.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #28CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5250.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #3CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5172.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #4CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5221.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #5CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5247.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #6CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5193.2Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #7CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5232.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #8CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5266.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TMS,isomer #9CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5233.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #1CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5091.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #10CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5043.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #11CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5078.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #12CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5052.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #13CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5047.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #14CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O4982.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #15CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5017.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #16CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5108.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #17CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5035.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #18CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5075.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #19CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5106.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #2CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5028.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #20CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5126.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #21CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5082.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #22CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5122.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #23CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5133.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #24CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5166.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #25CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5099.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #26CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5143.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #27CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5130.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #28CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5121.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #29CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5048.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #3CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5089.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #30CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5095.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #31CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5176.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #32CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5106.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #33CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5153.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #34CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5165.2Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #35CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5177.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #36CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5142.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #37CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5126.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #38CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5136.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #39CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5178.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #4CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5133.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #40CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5143.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #41CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5127.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #42CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5138.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #43CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5093.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #44CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5179.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #45CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5142.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #46CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C5205.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #47CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5084.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #48CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5094.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #49CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5159.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #5CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5066.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #50CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C)C1O5087.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #51CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5113.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #52CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5159.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #53CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5150.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #54CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5159.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #55CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5149.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #56CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5138.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #6CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C5106.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #7CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5046.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #8CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)C(O)C(O)C1O5060.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,3TMS,isomer #9CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C)C(O)C4O)=CC(O[Si](C)(C)C)=C3C2=O)C(O[Si](C)(C)C)C(O)C1O5107.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TBDMS,isomer #1CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C(O)C1O5566.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TBDMS,isomer #2CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5605.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TBDMS,isomer #3CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C5619.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TBDMS,isomer #4CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O5610.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TBDMS,isomer #5CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O5638.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TBDMS,isomer #6CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5615.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TBDMS,isomer #7CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5607.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,1TBDMS,isomer #8CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5620.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #1CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C(O)C1O5662.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #10CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5650.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #11CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O5686.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #12CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O5667.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #13CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C5668.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #14CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C5649.2Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #15CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C5617.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #16CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C5634.2Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #17CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C5691.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #18CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C5669.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #19CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O5639.6Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #2CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C(O)C1O5619.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #20CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O5607.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #21CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O5621.4Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #22CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O5682.2Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #23CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O5668.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #24CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O5637.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #25CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O5656.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #26CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5640.8Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #27CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)C(O)C(O)C1O5634.3Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #28CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5645.9Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #3CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C(O)C1O5582.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #4CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C(O)C1O5598.5Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #5CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O5636.0Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #6CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O5618.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #7CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C5619.7Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #8CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5667.1Semi standard non polar33892256
Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside,2TBDMS,isomer #9CC(=O)OCC1OC(OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)OC3=CC(OC4OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=CC(O)=C3C2=O)C(O)C(O)C1O5637.3Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (Non-derivatized) - 70eV, Positivesplash10-014u-9610357000-e4a621ede149573159b22017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_13) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_14) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_15) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside GC-MS (TMS_2_16) - 70eV, PositiveNot Available2021-10-17Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 10V, Positive-QTOFsplash10-015i-0020903000-b8b6c2af45a332e700ff2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 20V, Positive-QTOFsplash10-000i-0090600000-1751f8da567b7b9a18142017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 40V, Positive-QTOFsplash10-000i-3290200000-593f8db54294064745232017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 10V, Negative-QTOFsplash10-0a4r-9101414000-b259c4df8a77f6110bac2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 20V, Negative-QTOFsplash10-0a4i-9120601000-8c596e95b1012d7c4d382017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 40V, Negative-QTOFsplash10-0a59-9162200000-32211409510f168d1e232017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 10V, Positive-QTOFsplash10-000i-0000009000-f14942cf7701f02e1e572021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 20V, Positive-QTOFsplash10-000i-0000009000-19cbe407c5093974100f2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 40V, Positive-QTOFsplash10-00kk-2090015000-914e06bbd56491fcb1da2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 10V, Negative-QTOFsplash10-000i-0000009000-a0841540eb37665178fc2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 20V, Negative-QTOFsplash10-000i-0030009000-883021be97fa840056292021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Kaempferol 3-(6''-acetylgalactoside) 7-rhamnoside 40V, Negative-QTOFsplash10-0awd-4391003000-8582368ce8c64888161b2021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart 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 IDNot Available
FooDB IDFDB020308
KNApSAcK IDC00005888
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound14353454
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
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.. .