Structure Information
Compound Identification
SMILES
C[C@H](CI)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\[C@@H]1C2=C(CS1(=O)=O)[C@H](C[C@@H](C2)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=XNLQSAMVYKPILR-JTEJZKSESA-N
Formula
C34H61IO4SSi2
Mass
748.99