Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YJALYNQXPYERQY-BJLCFGHXSA-N

Formula

C23H36N2O3S

Mass

420.61

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

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