FL3FAAGS0068

Latest revision as of 09:00, 22 September 2008

Apigenin 7- (3",6"-Di-E-p-coumaroylgalactoside)

Structural Information
Systematic Name	7- [ [ 3,6-Bis-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -b-D-galactopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Common Name	Apigenin 7- (3",6"-Di-E-p-coumaroylgalactoside) 7- [ [ 3,6-Bis-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -b-D-galactopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C39H32O14
Exact Mass	724.179205732
Average Mass	724.6629800000001
SMILES	`Oc(c6)ccc(c6)C(=C5)Oc(c1)c(C5=O)c(cc(OC(C2O)OC(COC(C=Cc(c4)ccc(c4)O)=O)C(C2OC(=O)C=Cc(c3)ccc(O)c3)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
Lagopsis supina	FL3FAAGS0068	See above.	Li 2002

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Apigenin 7-(3",6"-Di-E-p-coumaroylgalactoside)
+|SysName=7- [ [ 3,6-Bis-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -b-D-galactopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one
-|Common Name=&&Apigenin 7-(3",6"-Di-E-p-coumaroylgalactoside)&&7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-galactopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&&
+|Common Name=&&Apigenin 7- (3",6"-Di-E-p-coumaroylgalactoside) &&7- [ [ 3,6-Bis-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -b-D-galactopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&&
 |CAS=480990-58-7
 |KNApSAcK=C00013618
 }}