Structure Information
Structure

Compound Identification

SMILES

COC[C@]1(C)CCC[C@]2(C)[C@@H]1CC[C@@]13CC[C@H](C[C@@H]21)[C@H](CS(C)=O)[C@H]3O

InChIKey

InChIKey=ZJXVLTNNUGSBRE-XOGDJXBGSA-N

Formula

C22H38O3S

Mass

382.6

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Entity with smiles COC[C@]1(C)CCC[C@]2(C)[C@@H]1CC[C@@]13CC[C@H](C[C@@H]21)[C@H](CS(C)=O)[C@H]3O has not been classified yet.

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