Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CI)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C
InChIKey
InChIKey=AYEBTNWFGBUXSZ-OWYFMNJBSA-N
Formula
C16H37IO5Si3
Mass
520.626
Compound Identification
SMILES
CO[C@H]1O[C@H](CI)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C
InChIKey
InChIKey=AYEBTNWFGBUXSZ-OWYFMNJBSA-N
Formula
C16H37IO5Si3
Mass
520.626