FL5FAAGS0131

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAA Kaempferol (349 pages) :  FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) :  FL5FAAGS0 Normal (138 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	368264-85-1
KEGG	{{{KEGG}}}
KNApSAcK	C00013798
CDX file
MOL file	FL5FAAGS0131.mol

Kaempferol 3- (6"'-p-coumaroylglucosyl) - (1->2) -rhamnoside-7-glucoside
Structural Information
Systematic Name	3- [ [ 6-Deoxy-2-O- [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -alpha-L-mannopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Common Name	Kaempferol 3- (6"'-p-coumaroylglucosyl) - (1->2) -rhamnoside-7-glucoside 3- [ [ 6-Deoxy-2-O- [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -alpha-L-mannopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C42H46O22
Exact Mass	902.248073156
Average Mass	902.80144
SMILES	C(O3)(c(c7)ccc(c7)O)=C(OC(C(OC(C(O)5)OC(C(OC(=O)C=Cc(c6)ccc(O)c6)C5O)CO)4)OC(C(O)C4O)C)C(c(c23)c(O)cc(c2)OC(O1)C(O)C(O)C(C1CO)O)=O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Ginkgo biloba FL5FAAGS0131 See above. Tang_Y et al. 2001