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Basic information
- Standard SMILES
CC(=O)O[C@@H]1CC[C@@H]2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](O)[C@@H](N5CCCCC5)C[C@@H]34)[C@@]2(C)C1
Names & identifiers
Database identifiers
- PubChem CID
- 70501595
Related reactions
2 records
Compound notes
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