Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@H](OC2=C(Cl)C=C(C=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=UGIJULWBBHMYPP-KVIJGQROSA-N

Formula

C20H21ClO11

Mass

472.83

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Entity with smiles COC(=O)[C@H]1O[C@@H](OC2=C(Cl)C=C(C=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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