FL1C3AGS0003
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4,2',3',4'-Tetrahydroxychalcone 4'-O- (2"-O-acetyl-6"-O-cinnamoyl) glucoside |
| − | |Common Name=&&4,2',3',4'-Tetrahydroxychalcone 4'-O-(2"-O-acetyl-6"-O-cinnamoyl)glucoside&& | + | |Common Name=&&4,2',3',4'-Tetrahydroxychalcone 4'-O- (2"-O-acetyl-6"-O-cinnamoyl) glucoside&& |
|CAS=213473-58-6 | |CAS=213473-58-6 | ||
|KNApSAcK=C00014501 | |KNApSAcK=C00014501 | ||
}} | }} | ||
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 : FL1C3A 4,2',3',4'-Tetrahydroxychalcone and O-Methyl derivatives (8 pages) : FL1C3AGS O-Glycoside (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 213473-58-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3AGS0003.mol |
| 4,2',3',4'-Tetrahydroxychalcone 4'-O- (2"-O-acetyl-6"-O-cinnamoyl) glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',3',4'-Tetrahydroxychalcone 4'-O- (2"-O-acetyl-6"-O-cinnamoyl) glucoside |
| Common Name |
|
| Symbol | |
| Formula | C32H30O12 |
| Exact Mass | 606.173726424 |
| Average Mass | 606.5734 |
| SMILES | C(c(c4)ccc(O)c4)=CC(=O)c(c3O)ccc(c(O)3)OC(O1)C(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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