Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H](O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)SC1=CC=CC=C1
InChIKey
InChIKey=BYORKYFAPKAUPJ-AESTUDHESA-N
Formula
C39H46O6SSi
Mass
670.94