Structure Information
Compound Identification
SMILES
COP(=O)(CC(O)C1=CC(NC(=O)CCC(=O)NC2=C(I)C=C(I)C(=C2)C(O)CP(=O)(OC)OC)=C(I)C=C1I)OC
InChIKey
InChIKey=JSQCKRIYBWWFKM-UHFFFAOYSA-N
Formula
C24H30I4N2O10P2
Mass
1076.073
Compound Identification
SMILES
COP(=O)(CC(O)C1=CC(NC(=O)CCC(=O)NC2=C(I)C=C(I)C(=C2)C(O)CP(=O)(OC)OC)=C(I)C=C1I)OC
InChIKey
InChIKey=JSQCKRIYBWWFKM-UHFFFAOYSA-N
Formula
C24H30I4N2O10P2
Mass
1076.073