Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H]1CC[C@H]1C[C@@H]3C[C@]21CC[C@]3(O)CS

InChIKey

InChIKey=KEHFVVPOLFRVBF-APNQCZIXSA-N

Formula

C20H34O3S

Mass

354.55

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Entity with smiles C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H]1CC[C@H]1C[C@@H]3C[C@]21CC[C@]3(O)CS has not been classified yet.

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