FL5FADGSS002

Revision as of 09:00, 25 July 2008

Isorhamnetin 3- (4"-sulfatorutinoside)

Structural Information
Systematic Name	3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -4-O-sulfo-beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
Common Name	Isorhamnetin 3- (4"-sulfatorutinoside) Quercetin 3'-methyl ether 3- (4"-sulfatorutinoside) 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -4-O-sulfo-beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C28H32O19S
Exact Mass	704.125849532
Average Mass	704.60828
SMILES	`OC(C(OS(O)(=O)=O)1)C(O)C(OC(=C(c(c5)ccc(c5OC)O)3)C(c(c4O)c(cc(O)c4)O3)=O)OC1COC(C(O)2)OC(C(O)C2O)C`
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
Zygophyllum dumosum	FL5FADGSS002	See above.	Li_CJ et al. 1996

@@ Line 1: / Line 1: @@
 {{Metabolite
-|SysName=3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-sulfo-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
+|SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -4-O-sulfo-beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
-|Common Name=&&Isorhamnetin 3-(4"-sulfatorutinoside)&&Quercetin 3'-methyl ether 3-(4"-sulfatorutinoside)&&3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-sulfo-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&&
+|Common Name=&&Isorhamnetin 3- (4"-sulfatorutinoside) &&Quercetin 3'-methyl ether 3- (4"-sulfatorutinoside) &&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -4-O-sulfo-beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&&
 |CAS=183552-43-4
 |KNApSAcK=C00013926
 }}