FL3FACDS0011

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	63316-26-7
KEGG	{{{KEGG}}}
KNApSAcK	C00006313
CDX file
MOL file	FL3FACDS0011.mol

Isoorientin 4',2"-di-O-glucoside
Structural Information
Systematic Name	5,7,3',4'-Tetrahydroxyflavone 6-C- [ glucosyl- (1->2) -glucoside ] -4'-O-glucoside
Common Name	Isoorientin 4',2"-di-O-glucoside 5,7,3',4'-Tetrahydroxyflavone 6-C- [ glucosyl- (1->2) -glucoside ] -4'-O-glucoside
Symbol
Formula	C33H40O21
Exact Mass	772.206208342
Average Mass	772.6581
SMILES	OC(C1OC(C(O)6)OC(CO)C(C(O)6)O)C(O)C(CO)OC1c(c(O)2)c(cc(O3)c2C(=O)C=C3c(c4)ccc(OC(O5)C(C(C(C5CO)O)O)O)c4O)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 Gentiana asclepiadea FL3FACDS0011 See above. Goetz_M et al. 1977