Details of Peiminine
| IUPAC | (1R,2S,6S,9S,10S,11S,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one |
| Canonical Smiles | C[C@H]1CC[C@H]2[C@@]([C@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)(C)O |
| Inchi | IQDIERHFZVCNRZ-YUYPDVIUSA-N |
| PubChem ID | 167691 |
| Smiles | C[C@H]1CC[C@@H]2N(C1)C[C@@H]1[C@H](CC[C@H]3[C@@H]4CC(=O)C5C[C@@H](O)CC[C@]5(C)[C@H]4C[C@H]31)[C@]2(C)O |
| Class | Pseudoalkaloids |
| Super Class | Terpenoids |
| Pathways | Alkaloids |