Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OC)[C@@H]1OC(C)=O

InChIKey

InChIKey=PQUHIZPFKRJHHY-RMPHRYRLSA-N

Formula

C14H20Cl3NO8

Mass

436.66

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Entity with smiles COC[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OC)[C@@H]1OC(C)=O has not been classified yet.

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