FL1CE9NS0006
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63878-53-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CE9NS0006.mol |
| 2',3',4',6'-Tetramethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',3',4',6'-Tetramethoxychalcone |
| Common Name |
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| Symbol | |
| Formula | C19H20O5 |
| Exact Mass | 328.13107375 |
| Average Mass | 328.3591 |
| SMILES | C(c(c(OC)2)c(c(c(OC)c2)OC)OC)(=O)C=Cc(c1)cccc1 |
| 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
| [show] Species-Flavonoid Relationship Reported |
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