FL5FADGS0032

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	220716-16-5
KEGG	{{{KEGG}}}
KNApSAcK	C00013924
CDX file
MOL file	FL5FADGS0032.mol

Isorhamnetin 3-[2"-(4"'-acetylrhamnosyl)-gentiobioside]
Structural Information
Systematic Name
Common Name	Isorhamnetin 3-[2"-(4"'-acetylrhamnosyl)-gentiobioside] Quercetin 3'-methyl ether 3-[2"-(4"'-acetylrhamnosyl)-gentiobioside] 3-[(O-4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Symbol
Formula	C36H44O22
Exact Mass	828.232423092
Average Mass	828.72136
SMILES	c(OC)(c(O)6)cc(cc6)C(O2)=C(OC(C3OC(C(O)5)OC(C(OC(C)=O)C(O)5)C)OC(COC(O4)C(C(C(O)C(CO)4)O)O)C(C3O)O)C(c(c21)c(O)cc(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 Ammi majus FL5FADGS0032 See above. Singab_AN 1998