FL7AAAGL0058

From Metabolomics.JP
Revision as of 09:00, 10 March 2008 by Editor (Talk | contribs)

Jump to: navigation, search


Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)
FL7AAAGL0058.png
Structural Information
Systematic Name Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)
Common Name
  • Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)
  • Pelargonidin 3-(2-(6-caffeylglucosyl)-6-caffeylglucoside)-5-glucoside
  • Ipomoea Red anthocyanin 4
Symbol
Formula C51H53O26
Exact Mass 1081.282506868
Average Mass 1081.95092
SMILES O(CC(O2)C(O)C(O)C(C(OC(C(Oc(c7)c(c(c8)ccc(c8)O)[o+1]c(c75)cc(O)cc5OC(O6)C(O)C(C(O)C6CO)O)3)C(O)C(C(COC(C=Cc(c4)cc(O)c(c4)O)=O)O3)O)2)O)C(=O)C=Cc(c1)ccc(O)c(O)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