Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI01664709
Compound Identification
Common NamePS(PGF2alpha/18:1(11Z))
Structure
Average Molecular Weight859.5211
SMILESCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index4962.5737
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices