Structure Information
Compound Identification
SMILES
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=GYFAWJGYFYBAPL-LSWMGQQCSA-N
Formula
C38H36INO10
Mass
793.607