Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H]2O[C@@H](OC[C@H]2O[C@@H](OCC(I)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl)[C@@H]1N1C(=O)C2=CC=CC=C2C1=O)C1=CC=CC=C1
InChIKey
InChIKey=HMNVHMMPVYQYLW-QWQYGVIJSA-N
Formula
C36H37ClF12INO7Si
Mass
1014.11