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Basic information
- Standard SMILES
C[C@H]1C[C@@H]2[C@H]([C@@H](O)C[C@@]3(C)[C@H]2CC[C@]3(OC(=O)c2ccccc2)C(=O)CO)[C@@]2(C)CCC(=O)C=C12
Names & identifiers
Database identifiers
- PubChem CID
- 70360366
Related reactions
1 records
Compound notes
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