FL1CHYNP0008

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{{Metabolite
 
{{Metabolite
|SysName=(Z)-3-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-methoxy-1-phenyl-2-propene-1-one
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|SysName= (Z) -3- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-methoxy-1-phenyl-2-propene-1-one
|Common Name=&&Praecanson A&&(Z)-3-(2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl)-3-methoxy-1-phenyl-2-propene-1-one&&
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|Common Name=&&Praecanson A&& (Z) -3- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-methoxy-1-phenyl-2-propene-1-one&&
 
|CAS=74517-76-3
 
|CAS=74517-76-3
 
|KNApSAcK=C00007090
 
|KNApSAcK=C00007090
 
}}
 
}}

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 : FL1C Chalcone :  FL1CHY beta-Hydroxychalcone (36 pages) :  FL1CHYNP Pyranoflavonoid (9 pages)



Praecanson A
FL1CHYNP0008.png
Structural Information
Systematic Name (Z) -3- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-methoxy-1-phenyl-2-propene-1-one
Common Name
  • Praecanson A
  • (Z) -3- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-methoxy-1-phenyl-2-propene-1-one
Symbol
Formula C23H24O5
Exact Mass 380.162373878
Average Mass 380.43366000000003
SMILES c(c3OC)(c(OC)cc(c32)OC(C=C2)(C)C)C(OC)=CC(c(c1)cccc1)=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 Information

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