FL5FAAGA0045

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

Jump to: navigation, search


Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) -7-rhamnoside
FL5FAAGA0045.png
Structural Information
Systematic Name 4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
Common Name
  • Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) -7-rhamnoside
  • 4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
Symbol
Formula C42H46O21
Exact Mass 886.253158534
Average Mass 886.8020399999999
SMILES C(c(c7)ccc(O)c7)(O1)=C(OC(C5O)OC(COC(O6)C(C(C(O)C6C)O)O)C(C5O)OC(=O)C=Cc(c4)ccc(c4)O)C(=O)c(c2O)c(cc(OC(C(O)3)OC(C)C(O)C(O)3)c2)1
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