FL5FAAGL0072

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

Jump to: navigation, search


Kaempferol 3-(2",6"-di-(E)-p-coumarylglucoside)
FL5FAAGL0072.png
Structural Information
Systematic Name 2-(4-Hydroxyphenyl)-3-[2-O,6-O-bis[(E)-4-hydroxycinnamoyl]-beta-D-glucopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name
  • Kaempferol 3-(2",6"-di-(E)-p-coumarylglucoside)
  • 2-(4-Hydroxyphenyl)-3-[2-O,6-O-bis[(E)-4-hydroxycinnamoyl]-beta-D-glucopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula C39H32O15
Exact Mass 740.174120354
Average Mass 740.66238
SMILES Oc(c6)ccc(c6)C=CC(OCC(C(O)2)OC(OC(=C4c(c5)ccc(c5)O)C(c(c3O4)c(cc(c3)O)O)=O)C(C2O)OC(=O)C=Cc(c1)ccc(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