Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=UEWNVBNIVGLQPG-RSFPTRQASA-N

Formula

C21H32O3

Mass

332.484

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Entity with smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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