FL63ACGS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5,4'-di-O-beta-D-glucopyranoside | + | |SysName= (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 5,4'-di-O-beta-D-glucopyranoside |
| − | |Common Name=&&Catechin 5,4'-di-O-beta-D-glucopyranoside&&(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5,4'-di-O-beta-D-glucopyranoside&& | + | |Common Name=&&Catechin 5,4'-di-O-beta-D-glucopyranoside&& (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 5,4'-di-O-beta-D-glucopyranoside&& |
|CAS=105330-56-1 | |CAS=105330-56-1 | ||
|KNApSAcK=C00008858 | |KNApSAcK=C00008858 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105330-56-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0022.mol |
| Catechin 5,4'-di-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,7,3',4'-Pentahydroxyflavan 5,4'-di-O-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C27H34O16 |
| Exact Mass | 614.18468504 |
| Average Mass | 614.54926 |
| SMILES | O([C@@H](Oc(c2)c(C5)c(O[C@@H]([C@H]5O)c(c4)ccc(c4O |
| 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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