Aconitine
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 302-27-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Aconitine.mol |
| Aconitine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1.alpha.,3.alpha.,6.alpha.,14.alpha.,15.alpha.,16.beta.)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-aconitane-3,8,13,14,15-pentol 8-acetate 14-benzoate, |
| Common Name |
|
| Symbol | |
| Formula | C34H47NO11 |
| Exact Mass | 645.314911351 |
| Average Mass | 645.73712 |
| SMILES | OC(C6OC)(C1)C(OC(=O)c(c7)cccc7)C(C(OC(C)=O)(C6O)2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
