Structure Information
Compound Identification
SMILES
[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]C1=C(I)C2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C(I)=C([O-])C=C1.[O-]C1=C(I)C2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=CC(I)=C([O-])C(I)=C1O2.[O-]C1=C(I)C=C2C(OC3=C(I)C([O-])=C(I)C=C3C22OC(=O)C3=CC=CC=C23)=C1I
InChIKey
InChIKey=IJMODJNHMHCJKC-UHFFFAOYSA-H
Formula
C60H21I9Na6O15
Mass
2261.892