FLIC1LNP0010

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{{Metabolite
 
{{Metabolite
|SysName=2-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-5-methoxyphenol
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|SysName=2- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -5-methoxyphenol
|Common Name=&&Heminitidulan&&
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|Common Name=&&Heminitidulan&&2- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -5-methoxyphenol&&
 
|CAS=66446-90-0
 
|CAS=66446-90-0
 
|KNApSAcK=C00009736
 
|KNApSAcK=C00009736
 
}}
 
}}

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 : FLIC Isoflavan :  FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) :  FLIC1LNP Pyranoflavonoid (11 pages)



Heminitidulan
FLIC1LNP0010.png
Structural Information
Systematic Name 2- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -5-methoxyphenol
Common Name
  • Heminitidulan
  • 2- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -5-methoxyphenol
Symbol
Formula C26H30O4
Exact Mass 406.21440944799997
Average Mass 406.51399999999995
SMILES C(C)(C)=CCCC(C)(O1)C=Cc(c32)c1ccc2CC(c(c(O)4)ccc(OC)c4)CO3
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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