FL5FAGGL0009

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	-
KEGG	{{{KEGG}}}
KNApSAcK	C00005749
CDX file
MOL file	FL5FAGGL0009.mol

Myricetin 3-rutinoside-7-rhamnoside
Structural Information
Systematic Name	3',4',5,5'-Tetrahydroxy-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-7-(alpha-L-rhamnopyranosyloxy)flavone
Common Name	Myricetin 3-rutinoside-7-rhamnoside 3',4',5,5'-Tetrahydroxy-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-7-(alpha-L-rhamnopyranosyloxy)flavone
Symbol
Formula	C33H40O21
Exact Mass	772.206208342
Average Mass	772.6581
SMILES	O=C(C(OC(C5O)OC(COC(C6O)OC(C(C6O)O)C)C(O)C5O)=3)c(c1OC3c(c4)cc(O)c(c(O)4)O)c(cc(OC(C(O)2)OC(C)C(C2O)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 Viola spp. FL5FAGGL0009 See above. Egger_K 1961