Structure Information
Compound Identification
SMILES
CCCCCCCOC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=IDMJDIRMNBYHPP-LJAQVGFWSA-N
Formula
C31H34INO4
Mass
611.52
Compound Identification
SMILES
CCCCCCCOC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=IDMJDIRMNBYHPP-LJAQVGFWSA-N
Formula
C31H34INO4
Mass
611.52