FL5FECGS0055

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{{Metabolite
 
{{Metabolite
|SysName=Patuletin 3-(6"-p-coumaroylglucoside)&&Quercetagetin 6-methyl ether 3-(6"-p-coumaroylglucoside)&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one
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|SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -6-methoxy-4H-1-benzopyran-4-one
|Common Name=&&Patuletin 3-(6"-p-coumaroylglucoside)&&Quercetagetin 6-methyl ether 3-(6"-p-coumaroylglucoside)&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one&&
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|Common Name=&&Patuletin 3- (6"-p-coumaroylglucoside) &&Quercetagetin 6-methyl ether 3- (6"-p-coumaroylglucoside) &&2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -6-methoxy-4H-1-benzopyran-4-one&&
 
|CAS=235741-39-6
 
|CAS=235741-39-6
 
|KNApSAcK=C00013944
 
|KNApSAcK=C00013944
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FEC Quercetagetin and O-methyl derivatives (150 pages) :  FL5FECGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (69 pages) :  FL5FECGS0 Normal (68 pages)



Patuletin 3- (6"-p-coumaroylglucoside)
FL5FECGS0055.png
Structural Information
Systematic Name 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -6-methoxy-4H-1-benzopyran-4-one
Common Name
  • Patuletin 3- (6"-p-coumaroylglucoside)
  • Quercetagetin 6-methyl ether 3- (6"-p-coumaroylglucoside)
  • 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -6-methoxy-4H-1-benzopyran-4-one
Symbol
Formula C31H28O15
Exact Mass 640.1428202259999
Average Mass 640.54502
SMILES C(c(c5)ccc(O)c5)=CC(OCC(O1)C(O)C(O)C(C(OC(=C3c(c4)ccc(c4O)O)C(=O)c(c2O)c(O3)cc(c(OC)2)O)1)O)=O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
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IR Spectra
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Chromatograms



Species Information

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