FL3FCACS0023

Revision as of 09:00, 25 July 2008

Spinosin 6"'- (E) -p-coumarate

Structural Information
Systematic Name	6- [ 2-O- [ 6-O- [ 3- (4-Hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one
Common Name	Spinosin 6"'- (E) -p-coumarate Swertisin 6"'-O-p-coumaroyl 2"-O-glucoside 6- [ 2-O- [ 6-O- [ 3- (4-Hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula	C37H38O17
Exact Mass	754.21089979
Average Mass	754.68742
SMILES	`OC(C6O)C(C(OC6CO)c(c(O)3)c(OC)cc(O4)c3C(C=C4c(c5)ccc(c5)O)=O)OC(C(O)1)OC(COC(=O)C=Cc(c2)ccc(c2)O)C(O)C(O)1`
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
Ziziphus jujuba	FL3FCACS0023	See above.	Woo_WS et al. 1980

@@ Line 1: / Line 1: @@
 {{Metabolite
-|SysName=6-[2-O-[6-O-[3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
+|SysName=6- [ 2-O- [ 6-O- [ 3- (4-Hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one
-|Common Name=&&Spinosin 6"'-(E)-p-coumarate&&Swertisin 6"'-O-p-coumaroyl 2"-O-glucoside&&6-[2-O-[6-O-[3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&&
+|Common Name=&&Spinosin 6"'- (E) -p-coumarate&&Swertisin 6"'-O-p-coumaroyl 2"-O-glucoside&&6- [ 2-O- [ 6-O- [ 3- (4-Hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one&&
 |CAS=77690-93-8
 |KNApSAcK=C00006333
 }}