FL1C9ANP0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4",5"-Dihydro-4,4'-dihydroxy-6",6"-dimethylpyrano [ 2",3":3',2' ] chalcone |
| − | |Common Name=&&Crotmadine&& | + | |Common Name=&&Crotmadine&&4",5"-Dihydro-4,4'-dihydroxy-6",6"-dimethylpyrano [ 2",3":3',2' ] chalcone&& |
|CAS=92662-86-7 | |CAS=92662-86-7 | ||
|KNApSAcK=C00007076 | |KNApSAcK=C00007076 | ||
}} | }} | ||
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 : FL1C9A 4,(2'),(3'),(5'),(6')-Hydroxychalcone and O-methyl derivatives (5 pages) : FL1C9ANP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92662-86-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C9ANP0001.mol |
| Crotmadine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4",5"-Dihydro-4,4'-dihydroxy-6",6"-dimethylpyrano [ 2",3":3',2' ] chalcone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | Oc(c3)ccc(c3)C=CC(c(c1)c(C2)c(OC(C2)(C)C)c(c1)O)=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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