FLIA1AGI0001

From Metabolomics.JP
Revision as of 09:00, 15 May 2008 by Editor (Talk | contribs)

Jump to: navigation, search


4'-O-Methylneobavaisoflavone 7-O-(2"-p-coumaroylglucoside)
FLIA1AGI0001.png
Structural Information
Systematic Name 7-Dihydroxy-4'-methyl-3'-prenylisoflavone 7-O-(2"-p-coumaroylglucoside)
Common Name
  • 4'-O-Methylneobavaisoflavone 7-O-(2"-p-coumaroylglucoside)
  • 7-Dihydroxy-4'-methyl-3'-prenylisoflavone 7-O-(2"-p-coumaroylglucoside)
Symbol
Formula C36H36O11
Exact Mass 644.225761994
Average Mass 644.66444
SMILES O(C(C=Cc(c5)ccc(O)c5)=O)[C@@H]([C@@H](O)1)[C@H](Oc(c2)ccc(C(=O)3)c2OC=C3c(c4)cc(c(OC)c4)CC=C(C)C)OC(CO)[C@@H]1O
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