Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RRMUTSVBQFYCPB-XVIXHAIJSA-N

Formula

C14H20INO8

Mass

457.217

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

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