Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)C2=C(COC(C)=O)CS(=O)(=O)[C@@H]3[C@@H](Cl)C(=O)N23)C=C1

InChIKey

InChIKey=GXOZRSMVQGRFKZ-WMLDXEAASA-N

Formula

C18H18ClNO8S

Mass

443.85

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Entity with smiles COC1=CC=C(COC(=O)C2=C(COC(C)=O)CS(=O)(=O)[C@@H]3[C@@H](Cl)C(=O)N23)C=C1 has not been classified yet.

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