Structure Information
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
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