Structure Information
Compound Identification
SMILES
CCOC(=O)CN(C(=O)COCC(Cl)=O)C1=C(I)C(C(=O)NCC(COC(C)=O)OC(C)=O)=C(I)C(C(=O)NCC(COC(C)=O)OC(C)=O)=C1I
InChIKey
InChIKey=QRQMWYBGEYHJBP-UHFFFAOYSA-N
Formula
C30H35ClI3N3O15
Mass
1093.78