Structure Information
Compound Identification
SMILES
CC(C)C(O)CC([C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C1=C)O[Si](C)(C)C(C)(C)C)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=WVOHNJGUDQQSCG-AGXVZTKDSA-N
Formula
C45H76O5SSi2
Mass
785.33