Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@]2(O)[C@@H](C[C@H]3O[C@H]3[C@H]2CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)N1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YSKJPWOSSXLDRZ-ALBKOFEHSA-N
Formula
C36H43NO7Si
Mass
629.825