Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=C1C=CC(SCC1=C(N4C(SC1)C(NC(=O)CNC(=O)C1=CC5=CC(Cl)=C(O)C=C5OC1=O)C4=O)C(O)=O)=C3)C1=C(O2)C=C(OC(C)=O)C=C1
InChIKey
InChIKey=ZGYQNYLNLXIFPT-UHFFFAOYSA-N
Formula
C44H30ClN3O15S2
Mass
940.3