FL3F1ANI0005

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{{Hierarchy|{{PAGENAME}}}}
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{{Metabolite
 
{{Metabolite
|SysName=7-Hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
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|SysName=7-Hydroxy-2- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
|Common Name=&&7,4'-Dihydroxy-8-prenylflavone&&7-Hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&&
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|Common Name=&&7,4'-Dihydroxy-8-prenylflavone&&7-Hydroxy-2- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&&
 
|CAS=76690-67-0
 
|CAS=76690-67-0
 
|KNApSAcK=C00013404
 
|KNApSAcK=C00013404
 
}}
 
}}

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 : FL3 Flavone :  FL3F1A 7,4'-Dihydroxyflavone and O-methyl derivatives (14 pages) :  FL3F1ANI Non-cyclic prenyl substituted (4 pages)



7,4'-Dihydroxy-8-prenylflavone
FL3F1ANI0005.png
Structural Information
Systematic Name 7-Hydroxy-2- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Common Name
  • 7,4'-Dihydroxy-8-prenylflavone
  • 7-Hydroxy-2- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Symbol
Formula C20H18O4
Exact Mass 322.120509064
Average Mass 322.35452
SMILES Oc(c1)ccc(C(=C2)Oc(c(CC=C(C)C)3)c(ccc3O)C(=O)2)c1
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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