Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CCCC4=CC=CC=C34)CC1)[C@@H](O)C2

InChIKey

InChIKey=TVMYQBSAKPQDBA-NHCICSSKSA-N

Formula

C24H35NO3S

Mass

417.61

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CCCC4=CC=CC=C34)CC1)[C@@H](O)C2 has not been classified yet.

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