FL5FACGS0110

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	-
KEGG	{{{KEGG}}}
KNApSAcK	C00013882
CDX file
MOL file	FL5FACGS0110.mol

Quercetin 3- (3",4"-diacetylrhamnosyl) - (1->6) -glucoside
Structural Information
Systematic Name	5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- [ 6-O- (3-O,4-O-diacetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one
Common Name	Quercetin 3- (3",4"-diacetylrhamnosyl) - (1->6) -glucoside 5,7-Dihydroxy-2- (3,4-dihydroxyphenyl) -3- [ 6-O- (3-O,4-O-diacetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one
Symbol
Formula	C31H34O18
Exact Mass	694.174514284
Average Mass	694.59086
SMILES	O(C(COC(O5)C(O)C(C(C5C)OC(C)=O)OC(C)=O)4)C(C(O)C(O)C4O)OC(=C2c(c3)ccc(c(O)3)O)C(c(c1O2)c(cc(c1)O)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 Tordylium apulum FL5FACGS0110 See above. Kofinas_C et al. 1998