Palmatine
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3486-67-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Palmatine.mol |
| Palmatine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydro-2,3,9,10-tetramethoxy-dibenzo[a,g]quinolizinium |
| Common Name |
|
| Symbol | |
| Formula | C21H22NO4 |
| Exact Mass | 352.15488319699995 |
| Average Mass | 352.40371999999996 |
| SMILES | COc(c4)c(OC)cc(c34)c(c1)[n+1](CC3)cc(c(OC)2)c(ccc( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
