Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C=C(C)C)[C@]3(O)C[C@H](O)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=MGRRDRLUNXVIAA-PCHKTJERSA-N
Formula
C35H54O11Si
Mass
678.891