Structure Information
Compound Identification
SMILES
COCO[C@H]1C[C@H]2O[Si]([C@@H](COCC3=CC=CC=C3)[C@H]2C1COC(=O)C(C)(C)C)(C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=DBWVAFDCJAIJFD-LSCCAXHPSA-N
Formula
C30H50O6Si
Mass
534.809
Compound Identification
SMILES
COCO[C@H]1C[C@H]2O[Si]([C@@H](COCC3=CC=CC=C3)[C@H]2C1COC(=O)C(C)(C)C)(C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=DBWVAFDCJAIJFD-LSCCAXHPSA-N
Formula
C30H50O6Si
Mass
534.809