Structure Information
Compound Identification
SMILES
IC[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1NCC1=CC=CC=C1
InChIKey
InChIKey=XGUMXFNQVHDSSW-IVFJIKSYSA-N
Formula
C35H38INO4
Mass
663.596
Compound Identification
SMILES
IC[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1NCC1=CC=CC=C1
InChIKey
InChIKey=XGUMXFNQVHDSSW-IVFJIKSYSA-N
Formula
C35H38INO4
Mass
663.596