Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@H]2[C@H](C#C[Si](C)(C)C)[C@@]([C@H]2[C@@H]1OC(C)=O)([Si](C)(C)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=NZNPMWDFSGAPHD-FKZASGQMSA-N
Formula
C30H38O7SSi2
Mass
598.86