Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@@H](CI)C1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=XATWAJNOXZTNJA-COHPWVSRSA-N

Formula

C22H22INO6

Mass

523.323

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Entity with smiles CC(=O)N[C@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@@H](CI)C1OC(=O)C1=CC=CC=C1 has not been classified yet.

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