FL5FAAGS0061

Revision as of 09:00, 25 July 2008

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-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

@@ Line 1: / Line 1: @@
 {{Metabolite
-|SysName=2-(4-Hydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
+|SysName=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&&
+|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&&
 |CAS=107190-70-5,111957-48-3
 |KNApSAcK=C00005884
 }}