FL5FACGS0054

Revision as of 09:00, 25 July 2008

Quercetin 3- (6"'-p-coumarylglucosyl) (1->2) -rhamnoside

Structural Information
Systematic Name	2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- (4-hydroxycinnamoyl) -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name	Quercetin 3- (6"'-p-coumarylglucosyl) (1->2) -rhamnoside 2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- (4-hydroxycinnamoyl) -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula	C36H36O18
Exact Mass	756.190164348
Average Mass	756.6602399999999
SMILES	`[C@@H]([C@@H](OC(=C5c(c6)ccc(O)c6O)C(c(c(O5)4)c(O)cc(O)c4)=O)1)(O[C@H]([C@@H]3O)OC([C@H]([C@@H](O)3)O)COC(C=Cc(c2)ccc(c2)O)=O)[C@@H]([C@@H](C(C)O1)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-Flavonoid Relationship Reported

Species	ID	Metabolite Name	Reference
Ginkgo biloba	FL5FACGS0054	See above.	Hasler_A et al. 1992
Ginkgo biloba	FL5FACGS0054	See above.	Kang 1990

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 {{Metabolite
-|SysName=2-(3,4-Dihydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
+|SysName=2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- (4-hydroxycinnamoyl) -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
-|Common Name=&&Quercetin 3-(6"'-p-coumarylglucosyl)(1->2)-rhamnoside&&2-(3,4-Dihydroxyphenyl)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-alpha-L-rhamnopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one&&
+|Common Name=&&Quercetin 3- (6"'-p-coumarylglucosyl) (1->2) -rhamnoside&&2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- (4-hydroxycinnamoyl) -beta-D-glucopyranosyl ] -alpha-L-rhamnopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one&&
 |CAS=107190-71-6,143061-65-8
 |KNApSAcK=C00005978
 }}