Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O

InChIKey

InChIKey=WKVCUMWPGXDTOW-IIHMKKKESA-N

Formula

C20H24Cl3NO12

Mass

576.76

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Entity with smiles COC(=O)C1=C[C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O has not been classified yet.

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