FL63AGNN0004

From Metabolomics.JP
Revision as of 09:00, 12 May 2008 by Editor (Talk | contribs)

Jump to: navigation, search


Apocynin A
FL63AGNN0004.png
Structural Information
Systematic Name
Common Name
  • Apocynin A
  • (2R,3S,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one
Symbol
Formula C24H20O10
Exact Mass 468.10564686
Average Mass 468.40959999999995
SMILES c(c1C(c25)CC(=O)Oc2cc(c(c35)CC(C(c(c4)cc(c(O)c(O)4)O)O3)O)O)cc(c(c1)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