FL1C3CGS0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-O- (2"-O-caffeoyl-6"-O-p-coumaroylglucoside) | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-O- (2"-O-caffeoyl-6"-O-p-coumaroylglucoside) | ||
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 : FL1C3C Okanin and O-methyl derivatives (29 pages) : FL1C3CGS O-Glycoside (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142628-31-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0023.mol |
| Okanin 4'-O- (2"-O-caffeoyl-6"-O-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'-O- (2"-O-caffeoyl-6"-O-p-coumaroylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C39H34O16 |
| Exact Mass | 758.18468504 |
| Average Mass | 758.6776600000001 |
| SMILES | Oc(c5)ccc(c5)C=CC(OCC(C4O)OC(C(C4O)OC(C=Cc(c3)cc(O |
| 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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