Structure Information
Compound Identification
SMILES
CC(=O)OCOC(=O)C1=C(CSC2=CC3=C(C=C2)C2(OC3=O)C3=CC(Cl)=C(OC(C)=O)C=C3C(C)(C)C3=CC(OC(C)=O)=C(Cl)C=C23)CSC2C(NC(=O)CNC(=O)C3=NC4=C(OC3=O)C=C(OC(C)=O)C=C4)C(=O)N12
InChIKey
InChIKey=CADQMYKWHFBCIS-UHFFFAOYSA-N
Formula
C51H40Cl2N4O17S2
Mass
1115.91