Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1O[C@H](OC2=CC(I)=CC(OC(C)=O)=C2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=HHCLYQKBEARFJZ-BZWIFKSASA-N

Formula

C21H23IO12

Mass

594.307

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Entity with smiles COC(=O)C1O[C@H](OC2=CC(I)=CC(OC(C)=O)=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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