Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC2(C)C(CCC3C4CC\C(=N/NS(=O)(=O)C5=CC=C(C)C=C5)C4(C)CCC23)C1

InChIKey

InChIKey=WLKZAJKTTUDAQB-PBBVDAKRSA-N

Formula

C28H40N2O4S

Mass

500.7

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Entity with smiles CC(=O)OC1CCC2(C)C(CCC3C4CC\C(=N/NS(=O)(=O)C5=CC=C(C)C=C5)C4(C)CCC23)C1 has not been classified yet.

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