FL63AGNS0008
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 | 142784-33-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63AGNS0008.mol |
Gallocatechin 3'-O-gallate | |
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Structural Information | |
Systematic Name | (2R,3S)-3,5,7,3',4',5'-Hexahydroxyflavan 3'-O-gallate |
Common Name |
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Symbol | |
Formula | C22H18O11 |
Exact Mass | 458.084911418 |
Average Mass | 458.37172000000004 |
SMILES | Oc(c(O)4)cc(cc(O)4)C(Oc(c1)c(O)c(O)cc(C(C(O)3)Oc(c |
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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