Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00058522
Compound Identification
Common NameGlucosamine-1P,2TBDMS,isomer#10
Structure
Average Molecular Weight487.2187
SMILESCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)O[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2675.0774
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices