FL1C3CGS0004
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-(6"-p-coumarylglucoside) | + | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'- (6"-p-coumarylglucoside) |
| − | |Common Name=&&Okanin 4'-(6"-p-coumarylglucoside)&& | + | |Common Name=&&Okanin 4'- (6"-p-coumarylglucoside) &&3,4,2',3',4'-Pentahydroxychalcone 4'- (6"-p-coumarylglucoside) && |
|CAS=115070-75-2 | |CAS=115070-75-2 | ||
|KNApSAcK=C00007895 | |KNApSAcK=C00007895 | ||
}} | }} | ||
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 | 115070-75-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0004.mol |
| Okanin 4'- (6"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'- (6"-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H28O13 |
| Exact Mass | 596.152990982 |
| Average Mass | 596.53552 |
| SMILES | C(O)(C3O)C(C(OC(COC(C=Cc(c4)ccc(O)c4)=O)3)Oc(c2)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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