Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00010321
Compound Identification
Common NameN-Acetylgalactosamine,3TBDMS,isomer#8
Structure
Average Molecular Weight563.3494
SMILESCC(=O)N([C@H]1[C@@H](O)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 Index2658.8384
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices