FL1DA9NP0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2',4',4"-Trihydroxy-3',6",6"-trimethylpyrano[2",3":6',5']dihydrochalcone | + | |SysName=2',4',4"-Trihydroxy-3',6",6"-trimethylpyrano [ 2",3":6',5' ] dihydrochalcone |
| − | |Common Name=&&2',4',4"-Trihydroxy-3',6",6"-trimethylpyrano[2",3":6',5']dihydrochalcone&& | + | |Common Name=&&2',4',4"-Trihydroxy-3',6",6"-trimethylpyrano [ 2",3":6',5' ] dihydrochalcone&& |
|CAS=125574-35-8 | |CAS=125574-35-8 | ||
|KNApSAcK=C00008012 | |KNApSAcK=C00008012 | ||
}} | }} | ||
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 : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125574-35-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NP0001.mol |
| 2',4',4"-Trihydroxy-3',6",6"-trimethylpyrano [ 2",3":6',5' ] dihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',4"-Trihydroxy-3',6",6"-trimethylpyrano [ 2",3":6',5' ] dihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H24O5 |
| Exact Mass | 356.162373878 |
| Average Mass | 356.41226 |
| SMILES | c(c32)(c(c(c(c(C(O)CC(O3)(C)C)2)O)C)O)C(=O)CCc(c1) |
| 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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