Structure Information
Compound Identification
SMILES
CO[C@H]1C(OCC[Si](C)(C)C)O[C@H](COC(C)=O)[C@@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(=O)CCC(C)=O)[C@H](OC)[C@H]2OC)[C@@H]1OC
InChIKey
InChIKey=YIAPBMFXDYFAGC-NXNSDJJMSA-N
Formula
C30H52O15Si
Mass
680.816