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Basic information
- Standard SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Names & identifiers
Database identifiers
- PubChem CID
- 67857076
Related reactions
1 records
Compound notes
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