Structure Information
Compound Identification
SMILES
CO[Si](O[C@H]1C[C@@]2(O[Si](C)C)C(OC(=O)C3=CC=CC=C3)C3[C@]4(O)COC4C[C@H](O[Si](OC)(C(C)C)C(C)C)[C@@]3(C)C(=O)[C@H](O[Si](OC)(C(C)C)C(C)C)C(=C1C)C2(C)C)(C(C)C)C(C)C
InChIKey
InChIKey=LIJBNBOMIKZOOP-YRGLBYHUSA-N
Formula
C50H87O12Si4
Mass
992.574