FL1AAAGM0001

From Metabolomics.JP
Revision as of 09:00, 25 July 2008 by Editor (Talk | contribs)

Jump to: navigation, search


4,6,4'-Trihydroxy-7-methylaurone 4-rhamnoside
FL1AAAGM0001.png
Structural Information
Systematic Name 4,6,4'-Trihydroxy-7-methylaurone 4-rhamnoside
Common Name
  • 4,6,4'-Trihydroxy-7-methylaurone 4-rhamnoside
Symbol
Formula C22H22O9
Exact Mass 430.126382302
Average Mass 430.40468000000004
SMILES C(O)(C4C)C(C(C(O4)Oc(c3)c(c(c(C)c3O)1)c(c(=Cc(c2)ccc(c2)O)o1)=O)O)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