FL1DA9NC0006

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{{Metabolite
 
{{Metabolite
|SysName=1-[2,4-Dihydroxy-3,5-bis[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenyl-1-propanone
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|SysName=1- [ 2,4-Dihydroxy-3,5-bis [ (2-hydroxyphenyl) methyl ] -6-methoxyphenyl ] -3-phenyl-1-propanone
|Common Name=&&Diuvaretin&&
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|Common Name=&&Diuvaretin&&1- [ 2,4-Dihydroxy-3,5-bis [ (2-hydroxyphenyl) methyl ] -6-methoxyphenyl ] -3-phenyl-1-propanone&&
 
|CAS=61463-04-5
 
|CAS=61463-04-5
 
|KNApSAcK=C00007965
 
|KNApSAcK=C00007965
 
}}
 
}}

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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone :  FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) :  FL1DA9NC Flavonoid substituted by complex substituent (14 pages)



Diuvaretin
FL1DA9NC0006.png
Structural Information
Systematic Name 1- [ 2,4-Dihydroxy-3,5-bis [ (2-hydroxyphenyl) methyl ] -6-methoxyphenyl ] -3-phenyl-1-propanone
Common Name
  • Diuvaretin
  • 1- [ 2,4-Dihydroxy-3,5-bis [ (2-hydroxyphenyl) methyl ] -6-methoxyphenyl ] -3-phenyl-1-propanone
Symbol
Formula C30H28O6
Exact Mass 484.188588628
Average Mass 484.53972000000005
SMILES c(c(Cc(c(O)2)c(O)c(C(CCc(c4)cccc4)=O)c(OC)c2Cc(c3)c(O)ccc3)1)cccc(O)1
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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