Structure Information
Structure

Compound Identification

SMILES

CC(COS(O)(=O)=O)C\C=C\[C@@H](C)[C@H]1CCC2C3=CC(=O)[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=KDUVNRKZGYTTJS-NZUZQIPGSA-N

Formula

C27H42O6S

Mass

494.69

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Entity with smiles CC(COS(O)(=O)=O)C\C=C\[C@@H](C)[C@H]1CCC2C3=CC(=O)[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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