Structure Information
Compound Identification
SMILES
CC(C)[Si](OC[C@H]1[C@@H](O)[C@@H]2OC(C)(C)O[C@@H]2[C@@H](OCC2=CC=CC=C2)C1=C)(C(C)C)C(C)C
InChIKey
InChIKey=UKXHSJRWFCDAKB-PUHDZGQXSA-N
Formula
C27H44O5Si
Mass
476.729
Compound Identification
SMILES
CC(C)[Si](OC[C@H]1[C@@H](O)[C@@H]2OC(C)(C)O[C@@H]2[C@@H](OCC2=CC=CC=C2)C1=C)(C(C)C)C(C)C
InChIKey
InChIKey=UKXHSJRWFCDAKB-PUHDZGQXSA-N
Formula
C27H44O5Si
Mass
476.729