Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1CC2=CC(Br)=C(OC3=C(O)C(I)=CC(=C3)[C@@H](NC(=O)OC(C)(C)C)C(=O)N[C@H](C3=CC(Cl)=C(O)C(Cl)=C3)C(=O)N1C)C(Br)=C2
InChIKey
InChIKey=KCHBSPWLHAYGOY-QPTUXGOLSA-N
Formula
C32H30Br2Cl2IN3O9
Mass
958.22