Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@](C)(CC[C@]4(C)[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)C12)C(O)=O

InChIKey

InChIKey=LXZUQMJDTBKFFO-UBIAEDJOSA-N

Formula

C32H52O3

Mass

484.765

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Entity with smiles CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@](C)(CC[C@]4(C)[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)C12)C(O)=O has not been classified yet.

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