Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(CC)OC(=O)C1=C(I)C(C(=O)OC(CC)C(=O)OCC)=C(I)C(NC(C)=O)=C1I

InChIKey

InChIKey=DCRVLXNGYNZGDN-UHFFFAOYSA-N

Formula

C22H26I3NO9

Mass

829.161

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Entity with smiles CCOC(=O)C(CC)OC(=O)C1=C(I)C(C(=O)OC(CC)C(=O)OCC)=C(I)C(NC(C)=O)=C1I has not been classified yet.

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