FL2FALNP0013

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(5 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=Euchrenone a9
+
|SysName=2,3-Dihydro-2- (2,4-dihydroxyphenyl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
|Common Name=&&Euchrenone a9&&
+
|Common Name=&&Euchrenone a9&&2,3-Dihydro-2- (2,4-dihydroxyphenyl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&&
 
|CAS=130289-27-9
 
|CAS=130289-27-9
 
|KNApSAcK=C00008463
 
|KNApSAcK=C00008463
 
}}
 
}}

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 : FL2 Flavanone :  FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) :  FL2FALNP Pyranoflavonoid (22 pages)



Euchrenone a9
FL2FALNP0013.png
Structural Information
Systematic Name 2,3-Dihydro-2- (2,4-dihydroxyphenyl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
Common Name
  • Euchrenone a9
  • 2,3-Dihydro-2- (2,4-dihydroxyphenyl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
Symbol
Formula C25H26O6
Exact Mass 422.172938564
Average Mass 422.47033999999996
SMILES C(C1(C)C)=Cc(c23)c(c(CC=C(C)C)c(O)c2C(CC(c(c(O)4)ccc(O)c4)O3)=O)O1
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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox