Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00013736
Compound Identification
Common NameSphingosine 1-phosphate,3TBDMS,isomer#3
Structure
Average Molecular Weight721.5082
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](COP(=O)(O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3852.3723
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices