FL7AAAGL0043

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

Jump to: navigation, search


Pelargonidin 3-(6"-p-coumaryl-2"'-sinapylsambubioside)-5-glucoside
FL7AAAGL0043.png
Structural Information
Systematic Name 7-Hydroxy-2-(4-hydroxyphenyl)-5-[beta-D-glucopyranosyloxy]-3-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-2-O-[2-O-[(E)-3-(3,5-dimethoxy-4-hydroxyphenyl)propenoyl]-beta-D-xylopyranosyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium
Common Name
  • Pelargonidin 3-(6"-p-coumaryl-2"'-sinapylsambubioside)-5-glucoside
  • 7-Hydroxy-2-(4-hydroxyphenyl)-5-[beta-D-glucopyranosyloxy]-3-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-2-O-[2-O-[(E)-3-(3,5-dimethoxy-4-hydroxyphenyl)propenoyl]-beta-D-xylopyranosyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium
Symbol
Formula C52H55O25
Exact Mass 1079.3032423099999
Average Mass 1079.9780999999998
SMILES c(c8)c(ccc8O)C=CC(OCC(C(O)5)OC(C(OC(O7)C(C(O)C(C7)O)OC(=O)C=Cc(c6)cc(c(O)c6OC)OC)C5O)Oc(c4)c([o+1]c(c42)cc(O)cc2OC(C3O)OC(CO)C(C(O)3)O)c(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