FL5FABGI0022

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	128988-54-5
KEGG	{{{KEGG}}}
KNApSAcK	C00006059
CDX file
MOL file	FL5FABGI0022.mol

Anhydroicaritin 3-(6"'-acetylgalactosyl)(1->3)-rhamnoside-7-glucoside
Structural Information
Systematic Name	3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-(6"'-acetylgalactosyl)(1->3)-rhamnoside-7-glucoside
Common Name	Anhydroicaritin 3-(6"'-acetylgalactosyl)(1->3)-rhamnoside-7-glucoside
Symbol
Formula	C41H52O21
Exact Mass	880.300108726
Average Mass	880.83898
SMILES	C(C1O)(O)C(O)C(Oc(c2)c(CC=C(C)C)c(O5)c(C(=O)C(=C(c(c6)ccc(c6)OC)5)OC(C(O)3)OC(C(O)C3OC(C4O)OC(COC(C)=O)C(O)C4O)C)c(O)2)OC1CO
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 Vancouveria hexandra FL5FABGI0022 See above. Mizuno_M et al. 1990