FL5FAAGS0109

Revision as of 09:00, 25 July 2008

Kaempfero 3- (3",6"-di- (Z) -p-coumaroylglucoside)

Structural Information
Systematic Name	3- [ [ 3,6-bis-O- [ (2Z) -3- (4-Hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Common Name	Kaempfero 3- (3",6"-di- (Z) -p-coumaroylglucoside) Stenopalustroside A 3- [ [ 3,6-bis-O- [ (2Z) -3- (4-Hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C39H32O15
Exact Mass	740.174120354
Average Mass	740.66238
SMILES	`c(c6)c(ccc6O)C(O4)=C(C(=O)c(c(O)5)c4cc(O)c5)OC(O1)C(C(OC(=O)C=Cc(c3)ccc(c3)O)C(O)C(COC(=O)C=Cc(c2)ccc(c2)O)1)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
Stenochlaena palustris	FL5FAAGS0109	See above.	Liu_H et al. 1999

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 {{Metabolite
-|SysName=3-[[3,6-bis-O-[(2Z)-3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
+|SysName=3- [ [ 3,6-bis-O- [ (2Z) -3- (4-Hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
-|Common Name=&&Kaempfero 3-(3",6"-di-(Z)-p-coumaroylglucoside)&&Stenopalustroside A&&3-[[3,6-bis-O-[(2Z)-3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&&
+|Common Name=&&Kaempfero 3- (3",6"-di- (Z) -p-coumaroylglucoside) &&Stenopalustroside A&&3- [ [ 3,6-bis-O- [ (2Z) -3- (4-Hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&&
 |CAS=218614-71-2
 |KNApSAcK=C00013776
 }}