Structure Information
Compound Identification
SMILES
COC[C@@H](C[C@H]1O[C@@](OC)(\C=C\C[C@H](OC)[C@H](CCCOC(C)=O)O[Si](C)(C)C(C)(C)C)[C@H](C)[C@@H](O)[C@H]1C)OCC1=CC=CC=C1
InChIKey
InChIKey=UOCIPRPXJQAOJO-VZMDFXSWSA-N
Formula
C36H62O9Si
Mass
666.968