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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62226 - 62250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661951PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5867.014
RI01661950PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized898.5207Semi standard non polar6479.962
RI01661949PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized898.5207Standard non polar5226.5317
RI01661948PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized898.5207Standard polar5866.7974
RI01661947PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6469.861
RI01661946PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5191.717
RI01661945PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5512.8003
RI01661944PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized898.5207Semi standard non polar6470.3564
RI01661943PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized898.5207Standard non polar5191.491
RI01661942PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized898.5207Standard polar5511.9497
RI01661941PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6435.023
RI01661940PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5135.7417
RI01661939PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5498.6743
RI01661938PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized898.5207Semi standard non polar6435.6475
RI01661937PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized898.5207Standard non polar5135.9175
RI01661936PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized898.5207Standard polar5497.737
RI01661935PI(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6452.0107
RI01661934PI(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5182.416
RI01661933PI(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5600.3813
RI01661932PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized898.5207Semi standard non polar6452.5337
RI01661931PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized898.5207Standard non polar5182.171
RI01661930PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized898.5207Standard polar5599.886
RI01661929PI(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6455.145
RI01661928PI(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5171.0566
RI01661927PI(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5602.4536
Displaying retention index compounds 62226 - 62250 of 1722868 in total