Schizandrin
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 7432-28-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Schizandrin.mol |
| Schizandrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6S,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-dibenzo[a,c]cycloocten-6-ol |
| Common Name |
|
| Symbol | |
| Formula | C24H32O7 |
| Exact Mass | 432.214803378 |
| Average Mass | 432.50667999999996 |
| SMILES | COc(c3)c(OC)c(OC)c(c13)c(c(OC)2)c(cc(OC)c(OC)2)CC( |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
