FL1CDDGS0001
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{{Metabolite | {{Metabolite | ||
|SysName=4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside | |SysName=4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CDD 3,4,2',4',6'-Pentahydroxychalcone O-methyl derivatives (4-Hydroxy-3-methoxy, without FL1CAD, FL1CCD) (0 pages) : FL1CDDGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112572-59-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDDGS0001.mol |
| 4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside |
| Common Name |
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| Symbol | |
| Formula | C24H28O11 |
| Exact Mass | 492.163161738 |
| Average Mass | 492.47252000000003 |
| SMILES | [C@H]([C@@H]3O)(OC([C@H]([C@@H](O)3)O)CO)Oc(c1)c(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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