Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@@]23O[C@H](O[C@H]2[C@@H]2[C@H](O)CCC[C@@]2(C)[C@H]2OC(C)(C)O[C@@H]2C(=C1C)C3(C)C)C1=CC=CC=C1
InChIKey
InChIKey=KZUZJMCEYFENJD-OLEQFIOUSA-N
Formula
C35H54O6Si
Mass
598.896