FL3F29ND0001

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{{Metabolite
 
{{Metabolite
|SysName=Sanaganone&&10,10-Dimethyl-5-phenyl-furo[2',3':5,6]benzo[1,2-b:4,3-b']dipyran-7(10H)-one
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|SysName=10,10-Dimethyl-5-phenyl-furo [ 2',3':5,6 ] benzo [ 1,2-b:4,3-b' ] dipyran-7 (10H) -one
|Common Name=&&Sanaganone&&10,10-Dimethyl-5-phenyl-furo[2',3':5,6]benzo[1,2-b:4,3-b']dipyran-7(10H)-one&&
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|Common Name=&&Sanaganone&&10,10-Dimethyl-5-phenyl-furo [ 2',3':5,6 ] benzo [ 1,2-b:4,3-b' ] dipyran-7 (10H) -one&&
 
|CAS=169790-22-1
 
|CAS=169790-22-1
 
|KNApSAcK=C00013455
 
|KNApSAcK=C00013455
 
}}
 
}}

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 :  FL3F29 6,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (5 pages) :  FL3F29ND Furano and pyrano substituted (0 pages)



Sanaganone
FL3F29ND0001.png
Structural Information
Systematic Name 10,10-Dimethyl-5-phenyl-furo [ 2',3':5,6 ] benzo [ 1,2-b:4,3-b' ] dipyran-7 (10H) -one
Common Name
  • Sanaganone
  • 10,10-Dimethyl-5-phenyl-furo [ 2',3':5,6 ] benzo [ 1,2-b:4,3-b' ] dipyran-7 (10H) -one
Symbol
Formula C22H16O4
Exact Mass 344.104859
Average Mass 344.36004
SMILES CC(C)(O1)C=Cc(c43)c1c(c(c(OC(c(c5)cccc5)=CC(=O)4)3)2)occ2
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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