FLIC1LNP0011

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{{Metabolite
 
{{Metabolite
|Sysname=6-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol
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|SysName=6- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -1,3-benzodioxol-5-ol
|Common Name=&&Nitidulan&&
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|Common Name=&&Nitidulan&&6- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -1,3-benzodioxol-5-ol&&
 
|CAS=66446-91-1
 
|CAS=66446-91-1
 
|KNApSAcK=C00009737
 
|KNApSAcK=C00009737
 
}}
 
}}

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)



Nitidulan
FLIC1LNP0011.png
Structural Information
Systematic Name 6- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -1,3-benzodioxol-5-ol
Common Name
  • Nitidulan
  • 6- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -1,3-benzodioxol-5-ol
Symbol
Formula C26H28O5
Exact Mass 420.193674006
Average Mass 420.49752
SMILES Oc(c2)c(C(C5)Cc(c4O5)ccc(c43)OC(C)(CCC=C(C)C)C=C3)cc(c21)OCO1
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
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Spectral Information
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UV Spectra
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Species Information

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