Structure Information
Structure

Compound Identification

SMILES

CC(C[C@H]1C(COS(=O)(=O)C2=CC=C(C)C=C2)C(C)(C)ON1C)[C@H]1CC[C@@H]2[C@H](O)CCC[C@@]12C

InChIKey

InChIKey=MNZCYESKAZAOMB-FVLIDCJISA-N

Formula

C27H43NO5S

Mass

493.7

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Entity with smiles CC(C[C@H]1C(COS(=O)(=O)C2=CC=C(C)C=C2)C(C)(C)ON1C)[C@H]1CC[C@@H]2[C@H](O)CCC[C@@]12C has not been classified yet.

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