Structure Information
Structure

Compound Identification

SMILES

OCCNC(=O)C1=C[C@H]2OC(O[C@H]2[C@@H](C1)OC(=O)C1=CC(I)=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=MVIADSZOSLOWKT-CYXNTTPDSA-N

Formula

C29H26INO6

Mass

611.432

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Entity with smiles OCCNC(=O)C1=C[C@H]2OC(O[C@H]2[C@@H](C1)OC(=O)C1=CC(I)=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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