Structure Information
Compound Identification
SMILES
COP(=O)(CC(OC(C)=O)C1=CC(NC(=O)C(NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)C(C)C)=C(I)C=C1I)OC
InChIKey
InChIKey=YQFOKQPALUMOPB-UHFFFAOYSA-N
Formula
C28H36I2N3O9P
Mass
843.391
Compound Identification
SMILES
COP(=O)(CC(OC(C)=O)C1=CC(NC(=O)C(NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)C(C)C)=C(I)C=C1I)OC
InChIKey
InChIKey=YQFOKQPALUMOPB-UHFFFAOYSA-N
Formula
C28H36I2N3O9P
Mass
843.391