Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H](OC(C)=O)[C@@]4(O)C[C@@H](CO)C[C@@H](OCOCC[Si](C)(C)C)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=KDWQSYCYFDUPIE-RGSICIQLSA-N
Formula
C36H66O6Si
Mass
623.003