Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)CC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@]35CC[C@]12C)CC[C@H](OC(C)=O)C4(C)C

InChIKey

InChIKey=YFDBMIHFHLSZBY-JSOKGWDZSA-N

Formula

C32H52O3

Mass

484.765

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Entity with smiles CC(C)C(=O)CC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@]35CC[C@]12C)CC[C@H](OC(C)=O)C4(C)C has not been classified yet.

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