Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01664705
Compound Identification
Common NamePS(18:1(11Z)/PGF2alpha)
Structure
Average Molecular Weight859.5211
SMILESCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index5753.2544
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices