FL1C1AGS0006
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,2',4'-Trihydroxychalcone 2'-glucosyl- (1->4) -rhamnoside |
| − | |Common Name=&&Isoliquiritigenin 2'-glucosyl-(1->4)-rhamnoside&& | + | |Common Name=&&Isoliquiritigenin 2'-glucosyl- (1->4) -rhamnoside&&4,2',4'-Trihydroxychalcone 2'-glucosyl- (1->4) -rhamnoside&& |
|CAS=78795-34-3 | |CAS=78795-34-3 | ||
|KNApSAcK=C00007188 | |KNApSAcK=C00007188 | ||
}} | }} | ||
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 : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1AGS O-Glycoside (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78795-34-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AGS0006.mol |
| Isoliquiritigenin 2'-glucosyl- (1->4) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxychalcone 2'-glucosyl- (1->4) -rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O13 |
| Exact Mass | 564.18429111 |
| Average Mass | 564.53518 |
| SMILES | OC(C4O)C(O)C(OC4CO)OC(C1O)C(OC(Oc(c(C(C=Cc(c3)ccc( |
| 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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