Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](O[C@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](OCC[Si](C)(C)C)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=BWHQKKMIARHBAV-UFGBQNHSSA-N
Formula
C41H56O16Si
Mass
832.968