Structure Information
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
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