FL5FAAGS0107

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	185066-55-1
KEGG	{{{KEGG}}}
KNApSAcK	C00013774
CDX file
MOL file	FL5FAAGS0107.mol

Kaempferol 3- (5"-feruloylapioside)
Structural Information
Systematic Name	[ 3S- [ 3alpha,3 (E) ,4alpha,5beta ] ] -3- (4-Hydroxy-3-methoxyphenyl) -, [ 5- [ [ 5,7-dihydroxy-2- (4-hydroxyphenyl) -4-oxo-4H-1-benzopyran-3-yl ] oxy ] tetrahydro-3,4-dihydroxy-3-furanyl ] methyl ester 2-propenoic acid
Common Name	Kaempferol 3- (5"-feruloylapioside) [ 3S- [ 3alpha,3 (E) ,4alpha,5beta ] ] -3- (4-Hydroxy-3-methoxyphenyl) -, [ 5- [ [ 5,7-dihydroxy-2- (4-hydroxyphenyl) -4-oxo-4H-1-benzopyran-3-yl ] oxy ] tetrahydro-3,4-dihydroxy-3-furanyl ] methyl ester 2-propenoic acid [ 3S- [ 3alpha,3 (E) ,4alpha,5beta ] ] -3- (4-Hydroxy-3-methoxyphenyl) -, [ 5- [ [ 5,7-dihydroxy-2- (4-hydroxyphenyl) -4-oxo-4H-1-benzopyran-3-yl ] oxy ] tetrahydro-3,4-dihydroxy-3-furanyl ] methyl ester 2-propenoic acid
Symbol
Formula	C30H26O13
Exact Mass	594.137340918
Average Mass	594.51964
SMILES	O(C2OC(=C4c(c5)ccc(O)c5)C(c(c(O)3)c(O4)cc(O)c3)=O)CC(C(O)2)(O)COC(=O)C=Cc(c1)cc(OC)c(O)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 Pteridium aquilinum FL5FAAGS0107 See above. Imperato_F 1996