FL1CCFNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6",6"-Dimethylpyrano[2",3":6',5']-2'-hydroxy-3,4,4'-trimethoxychalcone | + | |SysName=6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-3,4,4'-trimethoxychalcone |
| − | |Common Name=&&6",6"-Dimethylpyrano[2",3":6',5']-2'-hydroxy-3,4,4'-trimethoxychalcone&& | + | |Common Name=&&6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-3,4,4'-trimethoxychalcone&& |
|CAS=143885-79-4 | |CAS=143885-79-4 | ||
|KNApSAcK=C00014489 | |KNApSAcK=C00014489 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
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Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CCF 2',6'-Dihydroxy-3,4,4'-trimethoxychalcone (0 pages) : FL1CCFNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143885-79-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CCFNP0001.mol |
| 6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-3,4,4'-trimethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-3,4,4'-trimethoxychalcone |
| Common Name |
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| Symbol | |
| Formula | C23H24O6 |
| Exact Mass | 396.1572885 |
| Average Mass | 396.43306 |
| SMILES | O(C)c(c1)c(ccc1C=CC(c(c32)c(cc(OC)c2C=CC(O3)(C)C)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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