FL5FAAGS0061

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	107190-70-5,111957-48-3
KEGG	{{{KEGG}}}
KNApSAcK	C00005884
CDX file
MOL file	FL5FAAGS0061.mol

Kaempferol 3-[6"'-p-coumarylglucosyl-(1->2)-rhamnoside]
Structural Information
Systematic Name	2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name	Kaempferol 3-[6"'-p-coumarylglucosyl-(1->2)-rhamnoside] 2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula	C36H36O17
Exact Mass	740.1952497259999
Average Mass	740.66084
SMILES	O(C(O4)C(OC(O5)C(C(C(C5COC(C=Cc(c6)ccc(c6)O)=O)O)O)O)C(O)C(O)C4C)C(C2=O)=C(Oc(c3)c2c(cc3O)O)c(c1)ccc(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 Ginkgo biloba FL5FAAGS0061 See above. Hasler_A et al. 1992 Ginkgo biloba FL5FAAGS0061 See above. Kang 1990