FL5FECNS0010

From Metabolomics.JP
Revision as of 09:00, 22 September 2008 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 : FL5 Flavonol :  FL5FEC Quercetagetin and O-methyl derivatives (150 pages) :  FL5FECNS Simple substitution (54 pages) :  FL5FECNS0 Normal (44 pages)



3,7-Dimethylquercetagetin
FL5FECNS0010.png
Structural Information
Systematic Name 2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
Common Name
  • 3,7-Dimethylquercetagetin
  • 5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone
  • Tomentin
  • 2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
Symbol
Formula C17H14O8
Exact Mass 346.068867424
Average Mass 346.28826
SMILES COc(c1)c(O)c(O)c(C(=O)2)c1OC(c(c3)cc(O)c(O)c3)=C(OC)2
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