Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C\C=C\C(\C)=C\CS(=O)(=O)C2=CC=CC=C2)[C@](C)(O)C1

InChIKey

InChIKey=MNUWESBYEPTWOZ-IDOIZJBRSA-N

Formula

C28H36O5S

Mass

484.65

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Entity with smiles CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C\C=C\C(\C)=C\CS(=O)(=O)C2=CC=CC=C2)[C@](C)(O)C1 has not been classified yet.

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