Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00011476
Compound Identification
Common NameN-Acetylneuraminic acid,3TBDMS,isomer#21
Structure
Average Molecular Weight651.3654
SMILESCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3024.9333
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices