Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010300
Compound Identification
Common NameN-Acetylgalactosamine,1TBDMS,isomer#2
Structure
Average Molecular Weight335.1764
SMILESCC(=O)N[C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2148.3064
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices