Structure Information
Structure

Compound Identification

SMILES

COC(C(=O)C(C)(C)C)C1=C(COC(C)=O)CS(=O)(=O)[C@H]2CC(=O)N12

InChIKey

InChIKey=RSKUCIDHVKYIFM-NBFOIZRFSA-N

Formula

C16H23NO7S

Mass

373.42

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Entity with smiles COC(C(=O)C(C)(C)C)C1=C(COC(C)=O)CS(=O)(=O)[C@H]2CC(=O)N12 has not been classified yet.

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