FL5FACNP0005

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{{Metabolite
 
{{Metabolite
|SysName=8-(1,1-Dimethyl-2-propenyl)-3,5,7-trihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one
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|SysName=8- (1,1-Dimethyl-2-propenyl) -3,5,7-trihydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one
|Common Name=&&Broussonol A&&8-(1,1-Dimethyl-2-propenyl)-3,5,7-trihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one&&
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|Common Name=&&Broussonol A&&8- (1,1-Dimethyl-2-propenyl) -3,5,7-trihydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one&&
 
|CAS=339524-98-0
 
|CAS=339524-98-0
 
|KNApSAcK=C00013538
 
|KNApSAcK=C00013538
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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Broussonol A
FL5FACNP0005.png
Structural Information
Systematic Name 8- (1,1-Dimethyl-2-propenyl) -3,5,7-trihydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one
Common Name
  • Broussonol A
  • 8- (1,1-Dimethyl-2-propenyl) -3,5,7-trihydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one
Symbol
Formula C25H24O7
Exact Mass 436.152203122
Average Mass 436.45385999999996
SMILES C(C1(C)C)=Cc(c2)c(c(cc2C(O4)=C(O)C(=O)c(c43)c(O)cc(O)c(C(C)(C)C=C)3)O)O1
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
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UV Spectra
IR Spectra
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Species Information

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