Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2CC[C@@H]3C(C)(C)[C@@H](O)C[C@@H](O)[C@]3(C)[C@H]2C(=O)C=C1C=C

InChIKey

InChIKey=YQESGDRIAQDEQE-TXAROPOYSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles C[C@@H]1[C@H]2CC[C@@H]3C(C)(C)[C@@H](O)C[C@@H](O)[C@]3(C)[C@H]2C(=O)C=C1C=C has not been classified yet.

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