Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H](CC[C@]2(C)C1CC[C@]1(C)O[C@](C)(CC[C@@H]21)C=C)OS(C)(=O)=O

InChIKey

InChIKey=GCJLUZCBMNRMQS-QMNUFKPXSA-N

Formula

C21H36O4S

Mass

384.58

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Entity with smiles CC1(C)[C@@H](CC[C@]2(C)C1CC[C@]1(C)O[C@](C)(CC[C@@H]21)C=C)OS(C)(=O)=O has not been classified yet.

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