FL63ACNS0014
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 110784-23-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNS0014.mol |
Catechin 4'-O-gallate | |
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Structural Information | |
Systematic Name | (2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 4'-O-gallate |
Common Name |
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Symbol | |
Formula | C22H18O10 |
Exact Mass | 442.089996796 |
Average Mass | 442.37232000000006 |
SMILES | c(c43)(cc(cc4O)O)OC(C(O)C3)c(c1)cc(O)c(OC(=O)c(c2) |
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
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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