FL631CGS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,3S) -3,7,3',4'-Tetrahydroxyflavan 3-beta-D-xylopyranoside |
| − | |Common Name=&&Anadanthoside&&Fisetinidol 3-beta-D-xylopyranoside&& | + | |Common Name=&&Anadanthoside&&Fisetinidol 3-beta-D-xylopyranoside&& (2R,3S) -3,7,3',4'-Tetrahydroxyflavan 3-beta-D-xylopyranoside&& |
|CAS=239125-76-9 | |CAS=239125-76-9 | ||
|KNApSAcK=C00013251 | |KNApSAcK=C00013251 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL63 Flavan 3-ol : FL631C Fisetinidol, Epifisetinidol and O-methyl derivatives (6 pages) : FL631CGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 239125-76-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631CGS0001.mol |
| Anadanthoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,7,3',4'-Tetrahydroxyflavan 3-beta-D-xylopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H21HO9 |
| Exact Mass | 406.126382302 |
| Average Mass | 406.38328 |
| SMILES | c(O)(c4)ccc(c41)CC(OC(C(O)3)(OCC(O)C3O)[H])C(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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