Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00013737
Compound Identification
Common NameSphingosine 1-phosphate,3TBDMS,isomer#4
Structure
Average Molecular Weight721.5082
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3677.1523
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices