FL5FAAGS0051

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	166321-98-8
KEGG	{{{KEGG}}}
KNApSAcK	C00005864
CDX file
MOL file	FL5FAAGS0051.mol

Kaempferol 3- (4"-p-coumarylrhamnoside)
Structural Information
Systematic Name	3,5,7,4'-Tetrahydroxyflavone 3- (4"-p-coumarylrhamnoside)
Common Name	Kaempferol 3- (4"-p-coumarylrhamnoside) 3,5,7,4'-Tetrahydroxyflavone 3- (4"-p-coumarylrhamnoside)
Symbol
Formula	C30H26O12
Exact Mass	578.1424262959999
Average Mass	578.5202400000001
SMILES	c(c5)(O)cc(O1)c(c(O)5)C(=O)C(OC(C(O)3)OC(C)C(OC(C=Cc(c4)ccc(c4)O)=O)C3O)=C1c(c2)ccc(c2)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 Ocotea vellosiana FL5FAAGS0051 See above. Garcez_WS et al. 1995