Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010288
Compound Identification
Common NameN-Acetylgalactosamine,3TMS,isomer#5
Structure
Average Molecular Weight437.2085
SMILESCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index1961.8394
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices