FL63ACNS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 7,3'-di-O-gallate | |SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 7,3'-di-O-gallate | ||
| − | |Common Name=&&Catechin 7,3'-di-O-gallate&& | + | |Common Name=&&Catechin 7,3'-di-O-gallate&&(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 7,3'-di-O-gallate&& |
|CAS=110784-26-4 | |CAS=110784-26-4 | ||
|KNApSAcK=C00008880 | |KNApSAcK=C00008880 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110784-26-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNS0020.mol |
| Catechin 7,3'-di-O-gallate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 7,3'-di-O-gallate |
| Common Name |
|
| Symbol | |
| Formula | C29H22O14 |
| Exact Mass | 594.100955412 |
| Average Mass | 594.47658 |
| SMILES | O(c(c5)cc(c4c(O)5)OC(C(C4)O)c(c2)ccc(c2OC(c(c3)cc( |
| 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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