Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)CNC(=O)[C@@H](C)NC(=O)C1=CC(I)=CC(I)=C1I
InChIKey
InChIKey=QYBYSUAMVXSFHO-BFZISPGWSA-N
Formula
C39H55I3N2O4
Mass
996.592