FL1CDCNI0001
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2'-Hydroxy-4',6'-dimethoxy-3,4-methylenedioxy-3'-prenylchalcone |
| − | |Common Name=&&Ovalichalcone A&& | + | |Common Name=&&Ovalichalcone A&&2'-Hydroxy-4',6'-dimethoxy-3,4-methylenedioxy-3'-prenylchalcone&& |
|CAS=73291-17-5 | |CAS=73291-17-5 | ||
|KNApSAcK=C00007035 | |KNApSAcK=C00007035 | ||
}} | }} | ||
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 : FL1CDC 3,4,2',4',6'-Pentahydroxychalcone O-methyl derivatives (3,4-Hydroxy, without FL1CBC) (2 pages) : FL1CDCNI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73291-17-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDCNI0001.mol |
| Ovalichalcone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-4',6'-dimethoxy-3,4-methylenedioxy-3'-prenylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C23H24O6 |
| Exact Mass | 396.1572885 |
| Average Mass | 396.43306 |
| SMILES | c(c(C(C=Cc(c3)ccc(c32)OCO2)=O)1)(O)c(c(cc(OC)1)OC) |
| 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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