Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H]2O[C@]2([C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=XAADVIWZEIQQKK-HKOYKICGSA-N
Formula
C25H44O6SSi2
Mass
528.85
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H]2O[C@]2([C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=XAADVIWZEIQQKK-HKOYKICGSA-N
Formula
C25H44O6SSi2
Mass
528.85