Structure Information
Structure

Compound Identification

SMILES

CC(CCC[C@]1(C)OC\C(CC[C@H]1OC(C)=O)=C\COC(C)=O)C(\CC=C(C)C)=N/NS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=FCMLAJAASJFEOW-ADFWGISFSA-N

Formula

C31H46N2O7S

Mass

590.78

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Entity with smiles CC(CCC[C@]1(C)OC\C(CC[C@H]1OC(C)=O)=C\COC(C)=O)C(\CC=C(C)C)=N/NS(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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