FL5FGANI0003

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{{Metabolite
 
{{Metabolite
|SysName=(E)-5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
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|SysName= (E) -5,7-Dihydroxy-3,6-dimethoxy-2- (4-methoxyphenyl) -4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
|Common Name=&&5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate&&Pratensin A&&(E)-5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid&&
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|Common Name=&&5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate&&Pratensin A&& (E) -5,7-Dihydroxy-3,6-dimethoxy-2- (4-methoxyphenyl) -4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid&&
 
|CAS=142609-00-5
 
|CAS=142609-00-5
 
|KNApSAcK=C00004935
 
|KNApSAcK=C00004935
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FGA 5,6,7,8,4'-Pentahydroxyflavonol and O-methyl derivatives (16 pages) :  FL5FGANI Non-cyclic prenyl substituted (2 pages)



5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate
FL5FGANI0003.png
Structural Information
Systematic Name (E) -5,7-Dihydroxy-3,6-dimethoxy-2- (4-methoxyphenyl) -4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
Common Name
  • 5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate
  • Pratensin A
  • (E) -5,7-Dihydroxy-3,6-dimethoxy-2- (4-methoxyphenyl) -4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
Symbol
Formula C23H22O9
Exact Mass 442.126382302
Average Mass 442.41538
SMILES O(C)c(c3)ccc(c3)C(O2)=C(OC)C(=O)c(c21)c(O)c(c(c(OC(C(C)=CC)=O)1)O)OC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms



Species Information

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