FL5FAAGS0121

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	452070-48-3
KEGG	{{{KEGG}}}
KNApSAcK	C00013788
CDX file
MOL file	FL5FAAGS0121.mol

Kaempferol 3- (2"- (E) -p-coumaroyl-alpha-L-arabinofuranoside) -7-rhamnoside
Structural Information
Systematic Name	7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -3- [ [ 2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinofuranosyl ] oxy ] -4H-1-benzopyran-4-one
Common Name	Kaempferol 3- (2"- (E) -p-coumaroyl-alpha-L-arabinofuranoside) -7-rhamnoside 7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -3- [ [ 2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinofuranosyl ] oxy ] -4H-1-benzopyran-4-one
Symbol
Formula	C35H34O16
Exact Mass	710.18468504
Average Mass	710.63486
SMILES	C(=C3c(c6)ccc(c6)O)(OC(C4OC(=O)C=Cc(c5)ccc(O)c5)OC(C(O)4)CO)C(c(c(O3)1)c(cc(OC(C(O)2)OC(C(O)C2O)C)c1)O)=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 Prunus spinosa FL5FAAGS0121 See above. Olszewska_M._and_Wolbis_M 2002