Structure Information
Compound Identification
SMILES
COC(=O)N1C(=O)[C@H]2C[C@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)[C@@]3(O)O[C@@H](C[C@H]3[C@H]2C1=O)C1=CC=CC=C1O
InChIKey
InChIKey=YWSCAWSLKOWNEG-OBEQICASSA-N
Formula
C35H39NO8Si
Mass
629.781