Structure Information
Compound Identification
SMILES
CC(=O)ON1C[C@H]2[C@@H]([C@H](O)[C@@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)C3=C1C=C(COCOCC1=CC=CC=C1)C=C3OCC1=CC=CC=C1)N2S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=OBMMOKZIZANHSH-WGTXWCOOSA-N
Formula
C53H58N2O9SSi
Mass
927.2