Structure Information
Compound Identification
SMILES
OC(=O)C(O)=O.OC(=O)C(O)=O.COC1=C(I)C=C(CC2NCCC3=CC(O)=C(N)C=C23)C=C1I.COC1=C(I)C=C(CC2NCCC3=CC(O)=C(N)C=C23)C=C1I.COC1=C(I)C=C(CC2NCCC3=CC(O)=C(N)C=C23)C=C1I
InChIKey
InChIKey=YJCJDQNIDMFESX-UHFFFAOYSA-N
Formula
C55H58I6N6O14
Mass
1788.524