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Basic information
- Standard SMILES
COC(=O)c1ccc([C@H]2CC[C@]3(C)[C@H]4CC[C@@H]5[C@H]6[C@H](C(C)C)CC[C@]6(N)CC[C@@]5(C)[C@]4(C)CC[C@H]3C2(C)C)cc1
Names & identifiers
Database identifiers
- PubChem CID
- 71245228
Related reactions
2 records
Compound notes
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