FL5FDDNS0003

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{{Metabolite
 
{{Metabolite
|SysName=5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
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|SysName=5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one
|Common Name=&&Pachypodol&&5,4'-Dihydroxy-3,7,3'-trimethoxyflavone&&Quercetin 3,3',7-trimethyl ether&&5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one&&
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|Common Name=&&Pachypodol&&5,4'-Dihydroxy-3,7,3'-trimethoxyflavone&&Quercetin 3,3',7-trimethyl ether&&
 
|CAS=33708-72-4
 
|CAS=33708-72-4
 
|KNApSAcK=C00004646
 
|KNApSAcK=C00004646
 
}}
 
}}

Latest revision as of 17:17, 2 February 2012


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

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FDD Quercetin O-methyl derivatives (4'-hydroxy-3'-methoxy, without FL5FAD, FL5FBD, FL5FCD) (21 pages) :  FL5FDDNS Simple substitution (3 pages)



Pachypodol
FL5FDDNS0003.png
Structural Information
Systematic Name 5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one
Common Name
  • Pachypodol
  • 5,4'-Dihydroxy-3,7,3'-trimethoxyflavone
  • Quercetin 3,3',7-trimethyl ether
Symbol
Formula C18H16O7
Exact Mass 344.089602866
Average Mass 344.31543999999997
SMILES c(c21)(O)cc(OC)cc(OC(c(c3)cc(OC)c(O)c3)=C(C2=O)OC)1
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
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Spectral Information
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UV Spectra
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Species Information

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