FLIHALNP0001

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{{Metabolite
 
{{Metabolite
|SysName=3,4-Dihydro-2,2-dimethyl-5-methoxy-7-(2,4-dihydroxyphenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-8-one
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|SysName=3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one
|Common Name=&&Isoglycycoumarin&&3,4-Dihydro-2,2-dimethyl-5-methoxy-7-(2,4-dihydroxyphenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-8-one&&
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|Common Name=&&Isoglycycoumarin&&3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one&&
 
|CAS=117038-82-1
 
|CAS=117038-82-1
 
|KNApSAcK=C00010041
 
|KNApSAcK=C00010041
 
}}
 
}}

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 : FLI Isoflavonoid : FLIH 3-Arylcoumarin :  FLIHAL (4),5,7,2',(3'),4',(5'),(6')-Hydroxy-3-phenylcoumarin and O-methyl derivatives (4 pages) :  FLIHALNP Pyranoflavonoid (1 pages)



Isoglycycoumarin
FLIHALNP0001.png
Structural Information
Systematic Name 3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one
Common Name
  • Isoglycycoumarin
  • 3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one
Symbol
Formula C21H20O6
Exact Mass 368.125988372
Average Mass 368.37989999999996
SMILES C(=C(c(c4)c(O)cc(O)c4)3)c(c(OC(=O)3)1)c(c(C2)c(OC(C2)(C)C)c1)OC
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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