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Basic information
- Standard SMILES
CC(=O)OC[C@]12CC[C@H](O[Si](C)(C)C)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](OC(C)=O)CC[C@@H]12
Names & identifiers
Database identifiers
- PubChem CID
- 86736331
Related reactions
1 records
Compound notes
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