Hypaconitine
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6900-87-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Hypaconitine.mol |
| Hypaconitine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1.alpha.,6.alpha.,14.alpha.,15.alpha.,16.beta.)-1,6,16-Trimethoxy-4-(methoxymethyl)-20-methyl-aconitane-8,13,14,15-tetrol 8-acetate 14-benzoate |
| Common Name |
|
| Symbol | |
| Formula | C33H45NO10 |
| Exact Mass | 615.3043466649999 |
| Average Mass | 615.71114 |
| SMILES | O(C(C)=O)C(C6([H])1)(C54)C(O)C(OC)C(C6OC(c(c7)cccc |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
