Details of Acetyllithosenine
| IUPAC | [(7R,8R)-7-(3-hydroxy-3-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-[(1S)-1-acetyloxyethyl]-2,3-dihydroxy-3-methylbutanoate |
| Canonical Smiles | C[C@@H]([C@@](C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)OC(=O)CC(C)(C)O)(C(C)(C)O)O)OC(=O)C |
| Inchi | RWSVCNGLTCIUJD-RONDGGJASA-N |
| PubChem ID | 101674027 |
| Smiles | CC(=O)O[C@@H](C)[C@@](O)(C(=O)OCC1=CCN2CC[C@@H](OC(=O)CC(C)(C)O)[C@@H]12)C(C)(C)O |
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| Class | Pyrrolizidine alkaloids |
| Super Class | Ornithine alkaloids |
| Pathways | Alkaloids |