FL5FAAGL0091

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	87339-51-3
KEGG	{{{KEGG}}}
KNApSAcK	C00005899
CDX file
MOL file	FL5FAAGL0091.mol

Kaempferol 3-(6"-p-coumarylglucoside)-4'-glucoside
Structural Information
Systematic Name	3,5,7,4'-Tetrahydroxyflavone 3-(6"-p-coumarylglucoside)-4'-glucoside
Common Name	Kaempferol 3-(6"-p-coumarylglucoside)-4'-glucoside 3,5,7,4'-Tetrahydroxyflavone 3-(6"-p-coumarylglucoside)-4'-glucoside
Symbol
Formula	C36H36O18
Exact Mass	756.190164348
Average Mass	756.6602399999999
SMILES	Oc(c6)c(C(=O)3)c(cc6O)OC(=C3OC(O4)C(C(C(O)C4COC(=O)C=Cc(c5)ccc(c5)O)O)O)c(c1)ccc(OC(C(O)2)OC(CO)C(O)C2O)c1
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 Crambe tataria FL5FAAGL0091 See above. Aguinagalde_I et al. 1982