Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1CC2OC[C@@]2(OC(C)=O)C2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(C)C[C@H](O)C(C)=C([C@H](O)C(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=WQKUZWUMRFALHC-QJSLBUDGSA-N
Formula
C36H52O9Si
Mass
656.888