Structure Information
Compound Identification
SMILES
C[C@]1(CC2=CC=C(Br)C=C2)N(CCCCNC(=O)NC2=CC3=C(C=C2)C2(OC3=O)C3=C(CC4=C2C=CC(O)=C4)C=C(O)C=C3)C(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=ILPWOHDACIIQHT-HUESYALOSA-N
Formula
C43H35BrCl2N4O7
Mass
870.58