Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010324
Compound Identification
Common NameN-Acetylgalactosamine,4TBDMS,isomer#1
Structure
Average Molecular Weight677.4358
SMILESCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2872.6533
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices