Structure Information
Compound Identification
SMILES
CC(C)C(=O)OC1C(OC2=CC=C(I)C=C2)OC(COS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(O)C1OCC=C
InChIKey
InChIKey=ITEZIEBCPIPLHX-UHFFFAOYSA-N
Formula
C26H28F3IO9S
Mass
700.46
Compound Identification
SMILES
CC(C)C(=O)OC1C(OC2=CC=C(I)C=C2)OC(COS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(O)C1OCC=C
InChIKey
InChIKey=ITEZIEBCPIPLHX-UHFFFAOYSA-N
Formula
C26H28F3IO9S
Mass
700.46