FL1CA9NP0012
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano[2",3":2',3']-4'-hydroxy-6'-methoxychalcone | + | |SysName=6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano [ 2",3":2',3' ] -4'-hydroxy-6'-methoxychalcone |
| − | |Common Name=&&6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano[2",3":2',3']-4'-hydroxy-6'-methoxychalcone&& | + | |Common Name=&&6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano [ 2",3":2',3' ] -4'-hydroxy-6'-methoxychalcone&& |
|CAS=140158-54-9 | |CAS=140158-54-9 | ||
|KNApSAcK=C00014448 | |KNApSAcK=C00014448 | ||
}} | }} | ||
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 : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NP Pyranoflavonoid (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140158-54-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NP0012.mol |
| 6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano [ 2",3":2',3' ] -4'-hydroxy-6'-methoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano [ 2",3":2',3' ] -4'-hydroxy-6'-methoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c2)c(c(O3)c(CC(C3(C)C)O)c(O)2)C(=O)C=Cc(c1)ccc |
| 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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