Structure Information
Compound Identification
SMILES
I[C@@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O[C@H]1N1C(=O)CCC1=O
InChIKey
InChIKey=KCZJXWYCHVDDOP-VDGOIBFXSA-N
Formula
C31H32INO6
Mass
641.502
Compound Identification
SMILES
I[C@@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O[C@H]1N1C(=O)CCC1=O
InChIKey
InChIKey=KCZJXWYCHVDDOP-VDGOIBFXSA-N
Formula
C31H32INO6
Mass
641.502