Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CCCCCN1C2=C(C=C(I)C=C2)C(C)(C)\C1=C/C1=C(O)/C(=C\C2=[N+](CCCSOOO)C3=C(C=C(I)C=C3)C2(C)C)/C1=O
InChIKey
InChIKey=YEXKXXUSGSGAKB-UHFFFAOYSA-O
Formula
C39H47I2N2O7S
Mass
941.68