Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(CNC(=O)C2=CC3OC(OC3C(C2)OC(=O)C2=CC(I)=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=LCBZCYIISFTRKL-UHFFFAOYSA-N
Formula
C44H45IN2O9
Mass
872.753