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Basic information
- Standard SMILES
C[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(=O)CBr)[C@@]4(C)CC(=O)[C@@H]32)C1
Names & identifiers
Database identifiers
- PubChem CID
- 121291925
Related reactions
2 records
Compound notes
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