Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XNSHJIGXNGQJMZ-HTOAHKCRSA-N

Formula

C16H22Cl3NO9

Mass

478.7

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

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