Structure Information
Structure

Compound Identification

SMILES

CNS(=O)(=O)OC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@H](O)C[C@@H]4C[C@]34[C@@H]1CC2

InChIKey

InChIKey=LWQLYGCNCPIYOZ-FAQOMCGWSA-N

Formula

C20H27NO4S

Mass

377.5

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Entity with smiles CNS(=O)(=O)OC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@H](O)C[C@@H]4C[C@]34[C@@H]1CC2 has not been classified yet.

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