FL1C3CNS0003
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2'-Hydroxy-3,4,3',4'-tetramethoxychalcone |
| − | |Common Name=&&Okanin 3,4,3',4'-tetramethyl ether&& | + | |Common Name=&&Okanin 3,4,3',4'-tetramethyl ether&&2'-Hydroxy-3,4,3',4'-tetramethoxychalcone&& |
|CAS=94285-19-5 | |CAS=94285-19-5 | ||
|KNApSAcK=C00006971 | |KNApSAcK=C00006971 | ||
}} | }} | ||
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) : FL1C3CNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94285-19-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CNS0003.mol |
| Okanin 3,4,3',4'-tetramethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-3,4,3',4'-tetramethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C19H20O6 |
| Exact Mass | 344.125988372 |
| Average Mass | 344.3585 |
| SMILES | c(c1O)(OC)c(OC)ccc1C(=O)C=Cc(c2)cc(OC)c(OC)c2 |
| 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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