Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC[C@@H]2C4=CC(C)(C)CC[C@]4(CO)CC[C@@]32C)C1(C)C

InChIKey

InChIKey=RMXOREIICZXJLH-PNJVSZJOSA-N

Formula

C32H52O3

Mass

484.765

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Entity with smiles CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC[C@@H]2C4=CC(C)(C)CC[C@]4(CO)CC[C@@]32C)C1(C)C has not been classified yet.

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