Structure Information
Compound Identification
SMILES
COCO[C@H]1C[C@@H](CC(OC)OC)[C@H]2C(NC(=O)[C@@]12CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)OC
InChIKey
InChIKey=ODKNQFGTEALDPJ-KLLBPWSSSA-N
Formula
C31H45NO7Si
Mass
571.786
Compound Identification
SMILES
COCO[C@H]1C[C@@H](CC(OC)OC)[C@H]2C(NC(=O)[C@@]12CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)OC
InChIKey
InChIKey=ODKNQFGTEALDPJ-KLLBPWSSSA-N
Formula
C31H45NO7Si
Mass
571.786