Structure Information
Compound Identification
SMILES
[Na+].[Na+].COC1=C(OC)C(OCCCC(=O)NCCC2=CC(I)=C([O-])C=C2)=CC(C\C(C(=O)C2=CC=CC=C2)=C(\C([O-])=O)C2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=DTRNKLQMHYYYRZ-RTJLPKTASA-L
Formula
C38H34INNa2O10
Mass
837.571