Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H]1O[C@@H](SC2=CC=CC=C2)[C@@H](O[Si](C)(C)O[C@@]2(COC(=O)C3=CC=CC=C3)O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]2OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=KLXNNQYFRUEZLO-USVVVLILSA-N
Formula
C54H54O18SSi
Mass
1051.15