Structure Information
Structure

Compound Identification

SMILES

CC(C)C1OCC(CO1)C(=O)NC1=C(I)C(C(=O)N(C)CC(COC(C)=O)OC(C)=O)=C(I)C(C(=O)N(C)CC(COC(C)=O)OC(C)=O)=C1I

InChIKey

InChIKey=BKVPJZCIUZGAOO-UHFFFAOYSA-N

Formula

C32H42I3N3O13

Mass

1057.409

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Entity with smiles CC(C)C1OCC(CO1)C(=O)NC1=C(I)C(C(=O)N(C)CC(COC(C)=O)OC(C)=O)=C(I)C(C(=O)N(C)CC(COC(C)=O)OC(C)=O)=C1I has not been classified yet.

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