Scopolamine hydrobromide
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 114-49-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Scopolamine hydrobromide.mol |
| Scopolamine hydrobromide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (alphaS)-alpha-(Hydroxymethyl)-benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide |
| Common Name |
|
| Symbol | |
| Formula | C17H22BrNO4 |
| Exact Mass | 383.0732207969999 |
| Average Mass | 384.26491999999996 |
| SMILES | Br |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
