Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCCCO[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](OC(C)=O)[C@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VYXGQTMIKQDDII-FPSALYQESA-N
Formula
C53H76O15Si
Mass
981.261