FL2FALNR0002

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{{Metabolite
 
{{Metabolite
|SysName=(2S)-2alpha-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[(1S)-3-(4-methyl-3-pentenyl)-5beta-(2,4-dihydroxyphenyl)-6alpha-(2,4-dihydroxybenzoyl)-2-cyclohexene-1beta-yl]-2,3-dihydro-4H-1-benzopyran-4-one
+
|SysName= (2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one
|Common Name=&&Sanggenon G&&(2S)-2alpha-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[(1S)-3-(4-methyl-3-pentenyl)-5beta-(2,4-dihydroxyphenyl)-6alpha-(2,4-dihydroxybenzoyl)-2-cyclohexene-1beta-yl]-2,3-dihydro-4H-1-benzopyran-4-one&&
+
|Common Name=&&Sanggenon G&& (2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one&&
 
|CAS=85698-31-3
 
|CAS=85698-31-3
 
|KNApSAcK=C00008383
 
|KNApSAcK=C00008383
 
}}
 
}}

Revision as of 09:00, 25 July 2008


Sanggenon G
FL2FALNR0002.png
Structural Information
Systematic Name (2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one
Common Name
  • Sanggenon G
  • (2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one
Symbol
Formula C40H38O11
Exact Mass 694.241412058
Average Mass 694.7231200000001
SMILES C(C2c(c(O)4)c(O)c(C(=O)5)c(OC(c(c6O)ccc(c6)O)C5)c4)=C(CCC=C(C)C)CC(C(C(c(c3O)ccc(c3)O)=O)2)c(c1O)ccc(c1)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
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UV Spectra
IR Spectra
NMR Spectra
Chromatograms



Species Information

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