Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(NC(=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)NC2=C(C(=O)OCC)C(=CS2)C2=CC(OC)=C(OC)C=C2)SC=C1C1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=HQCWZNFRHRQQNR-UHFFFAOYSA-N
Formula
C44H48N2O18S2
Mass
956.98