FL5FACGS0058

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	143016-73-3
KEGG	{{{KEGG}}}
KNApSAcK	C00006000
CDX file
MOL file	FL5FACGS0058.mol

Quercetin 3- (6"'-p-coumarylglucosyl) (1->2) -rhamnoside-7-glucoside
Structural Information
Systematic Name	2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5-hydroxy-7- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one
Common Name	Quercetin 3- (6"'-p-coumarylglucosyl) (1->2) -rhamnoside-7-glucoside 2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5-hydroxy-7- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one
Symbol
Formula	C42H46O23
Exact Mass	918.242987778
Average Mass	918.8008399999999
SMILES	c(c1)(ccc(C=CC(OCC(O2)[C@@H](O)[C@H]([C@@H](O)[C@H]2O[C@H]([C@@H](OC(C5=O)=C(Oc(c6)c(c(O)cc6O[C@H](C(O)7)O[C@@H](CO)[C@H](C7O)O)5)c(c4)cc(c(O)c4)O)3)[C@@H]([C@H](O)C(C)O3)O)O)=O)c1)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 FL5FACGS0058 See above. Hasler_A et al. 1992 Ginkgo biloba FL5FACGS0058 See above. Hasler_A et al. 1992