FL5FAAGS0098

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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	214407-43-9
KEGG	{{{KEGG}}}
KNApSAcK	C00013765
CDX file
MOL file	FL5FAAGS0098.mol

Kaempferol 3-glucosyl- (1->3) -rhamnosyl- (1->2) - [ rhamnosyl- (1->6) -galactoside ]
Structural Information
Systematic Name	3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ O-beta-D-glucopyranosyl- (1->3) -6-deoxy-alpha-L-mannopyranosyl- (1->2) ] -beta-D-galactopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Common Name	Kaempferol 3-glucosyl- (1->3) -rhamnosyl- (1->2) - [ rhamnosyl- (1->6) -galactoside ] 3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ O-beta-D-glucopyranosyl- (1->3) -6-deoxy-alpha-L-mannopyranosyl- (1->2) ] -beta-D-galactopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C39H50O24
Exact Mass	902.269202528
Average Mass	902.7999
SMILES	c(c1O)cc(C(=C3OC(C(OC(C6O)OC(C)C(C(OC(O7)C(C(C(C(CO)7)O)O)O)6)O)4)OC(COC(C5O)OC(C)C(C5O)O)C(O)C4O)Oc(c2C(=O)3)cc(cc(O)2)O)cc1
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 Maytenus aquifolium FL5FAAGS0098 See above. Sannomiya_M et al. 1998