Structure Information
Structure

Compound Identification

SMILES

CC(CCS(=O)(=O)C1=CC=C(C)C=C1)C1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C

InChIKey

InChIKey=JSVCPZBMOOTTHC-NZSJSZTESA-N

Formula

C30H42O4S

Mass

498.72

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Entity with smiles CC(CCS(=O)(=O)C1=CC=C(C)C=C1)C1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C has not been classified yet.

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