FL3FAAGS0066

Latest revision as of 09:00, 22 September 2008

Apigenin 7- (6"-E-p-coumaroylgalactoside)

Structural Information
Systematic Name	5-Hydroxy-2- (4-hydroxyphenyl) -7- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-galactopyranosyl ] oxy ] -4H-1-benzopyran-4-one
Common Name	Apigenin 7- (6"-E-p-coumaroylgalactoside) 5-Hydroxy-2- (4-hydroxyphenyl) -7- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-galactopyranosyl ] oxy ] -4H-1-benzopyran-4-one
Symbol
Formula	C30H26O12
Exact Mass	578.1424262959999
Average Mass	578.5202400000001
SMILES	`c(O)(c5)ccc(c5)C(O4)=CC(c(c34)c(cc(c3)OC(O1)C(C(O)C(C1COC(C=Cc(c2)ccc(O)c2)=O)O)O)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
Lagopsis supina	FL3FAAGS0066	See above.	Li 2002

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Apigenin 7-(6"-E-p-coumaroylgalactoside)&&5-Hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one
+|SysName=5-Hydroxy-2- (4-hydroxyphenyl) -7- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-galactopyranosyl ] oxy ] -4H-1-benzopyran-4-one
-|Common Name=&&Apigenin 7-(6"-E-p-coumaroylgalactoside)&&5-Hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one&&
+|Common Name=&&Apigenin 7- (6"-E-p-coumaroylgalactoside) &&5-Hydroxy-2- (4-hydroxyphenyl) -7- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-galactopyranosyl ] oxy ] -4H-1-benzopyran-4-one&&
 |CAS=480453-57-4
 |KNApSAcK=C00013616
 }}