Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@]2(COC(C)=O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C

InChIKey

InChIKey=FSBGTVOGAUYJKC-DOZROJDDSA-N

Formula

C32H50O3

Mass

482.749

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Entity with smiles C[C@@H]1CC[C@]2(COC(C)=O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C has not been classified yet.

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