FL5FACGS0055

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	142997-33-9
KEGG	{{{KEGG}}}
KNApSAcK	C00005979
CDX file
MOL file	FL5FACGS0055.mol

Quercetin 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside
Structural Information
Systematic Name	3,5,7,3',4'-Pentahydroxyflavone 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside
Common Name	Quercetin 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside 3,5,7,3',4'-Pentahydroxyflavone 3- (6- [ 4-glucosyl-p-coumaryl ] glucosyl) (1->2) -rhamnoside
Symbol
Formula	C42H46O23
Exact Mass	918.242987778
Average Mass	918.8008399999999
SMILES	C([C@H]5O)(COC(=O)C=Cc(c7)ccc(c7)O[C@H](O6)[C@H]([C@@H](O)[C@@H](O)C6CO)O)O[C@@H]([C@H](O)[C@@H]5O)O[C@@H]([C@H](O)4)[C@H](OC(C)[C@H]4O)OC(=C2c(c3)cc(c(O)c3)O)C(c(c1O2)c(O)cc(c1)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 FL5FACGS0055 See above. Hasler_A et al. 1992 Ginkgo biloba FL5FACGS0055 See above. Hasler_A et al. 1992