Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)S(=O)C1=CC=CC=C1

InChIKey

InChIKey=ZHUKHXPXOYMZSG-QBMGXIFZSA-N

Formula

C20H22Cl3NO9S

Mass

558.8

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)S(=O)C1=CC=CC=C1 has not been classified yet.

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