FLIC1LNP0007

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
 
|SysName=2-Methoxy-4- [ [ (R) -3,4-dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol
 
|SysName=2-Methoxy-4- [ [ (R) -3,4-dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol

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)



3'-Methoxyglabridin
FLIC1LNP0007.png
Structural Information
Systematic Name 2-Methoxy-4- [ [ (R) -3,4-dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol
Common Name
  • 3'-Methoxyglabridin
  • 2-Methoxy-4- [ [ (R) -3,4-dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol
Symbol
Formula C21H22O5
Exact Mass 354.146723814
Average Mass 354.39638
SMILES COc(c1O)c(ccc1C(C4)Cc(c3)c(O4)c(c(c3)2)C=CC(C)(C)O2)O
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