FL1C1CNP0002

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{{Metabolite
 
{{Metabolite
|SysName=1-(2,4-Dihydroxy-3-prenylphenyl)-3-[2-methyl-2-(4-methyl-3-pentenyl)-8-hydroxy-2H-1-benzopyran-5-yl]-2-propene-1-one
+
|SysName=1- (2,4-Dihydroxy-3-prenylphenyl) -3- [ 2-methyl-2- (4-methyl-3-pentenyl) -8-hydroxy-2H-1-benzopyran-5-yl ] -2-propene-1-one
|Common Name=&&Poinsettifolin B&&1-(2,4-Dihydroxy-3-prenylphenyl)-3-[2-methyl-2-(4-methyl-3-pentenyl)-8-hydroxy-2H-1-benzopyran-5-yl]-2-propene-1-one&&
+
|Common Name=&&Poinsettifolin B&&1- (2,4-Dihydroxy-3-prenylphenyl) -3- [ 2-methyl-2- (4-methyl-3-pentenyl) -8-hydroxy-2H-1-benzopyran-5-yl ] -2-propene-1-one&&
 
|CAS=211183-25-4
 
|CAS=211183-25-4
 
|KNApSAcK=C00011162
 
|KNApSAcK=C00011162
 
}}
 
}}

Revision as of 09:00, 25 July 2008


Poinsettifolin B
FL1C1CNP0002.png
Structural Information
Systematic Name 1- (2,4-Dihydroxy-3-prenylphenyl) -3- [ 2-methyl-2- (4-methyl-3-pentenyl) -8-hydroxy-2H-1-benzopyran-5-yl ] -2-propene-1-one
Common Name
  • Poinsettifolin B
  • 1- (2,4-Dihydroxy-3-prenylphenyl) -3- [ 2-methyl-2- (4-methyl-3-pentenyl) -8-hydroxy-2H-1-benzopyran-5-yl ] -2-propene-1-one
Symbol
Formula C30H34O5
Exact Mass 474.240624198
Average Mass 474.58796000000007
SMILES c(c3)c(c(O)c(CC=C(C)C)c3O)C(=O)C=Cc(c12)ccc(O)c1OC(C=C2)(CCC=C(C)C)C
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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