Structure Information
Structure

Compound Identification

SMILES

CC1=C2CC[C@H]3[C@@H]4CC[C@](C)(O)[C@@]4(C)CC[C@@H]3[C@H]2CC\C1=N/OS(C)(=O)=O

InChIKey

InChIKey=NPMJRAYCGVIBER-DQMJVDBESA-N

Formula

C21H33NO4S

Mass

395.56

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Entity with smiles CC1=C2CC[C@H]3[C@@H]4CC[C@](C)(O)[C@@]4(C)CC[C@@H]3[C@H]2CC\C1=N/OS(C)(=O)=O has not been classified yet.

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