FLIABBNP0001

From Metabolomics.JP
Revision as of 15:25, 16 August 2010 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone :  FLIABB 5-O-Methylbiochanin A (2 pages) :  FLIABBNP Pyranoflavonoid (0 pages)



Alpinumisoflavone dimethyl ether
FLIABBNP0001.png
Structural Information
Systematic Name 3- (4-Methoxyphenyl) -5-methoxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one
Common Name
  • Alpinumisoflavone dimethyl ether
  • Di-O-methylalpinumisoflavone
  • O,O-Dimethylalpinumisoflavone
  • 5-Methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
Symbol
Formula C22H20O5
Exact Mass 364.13107375
Average Mass 364.3912
SMILES c(c1)c(ccc1C(=C4)C(c(c2OC)c(O4)cc(O3)c(C=CC3(C)C)2)=O)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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox