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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71376 - 71400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652801PG(a-21:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized880.583Standard polar5693.5205
RI01652800PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized896.5779Semi standard non polar6502.0464
RI01652799PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized896.5779Standard non polar4998.5854
RI01652798PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized896.5779Standard polar6286.976
RI01652797PG(a-21:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized896.5779Semi standard non polar6503.3325
RI01652796PG(a-21:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized896.5779Standard non polar4998.5854
RI01652795PG(a-21:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized896.5779Standard polar6289.502
RI01652794PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Semi standard non polar6216.7007
RI01652793PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Standard non polar5016.4204
RI01652792PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Standard polar6024.496
RI01652791PG(a-21:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized880.583Semi standard non polar6217.3623
RI01652790PG(a-21:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized880.583Standard non polar5015.169
RI01652789PG(a-21:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized880.583Standard polar6027.827
RI01652788PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Semi standard non polar6216.817
RI01652787PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Standard non polar5014.598
RI01652786PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Standard polar6029.9272
RI01652785PG(a-21:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized880.583Semi standard non polar6217.3228
RI01652784PG(a-21:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized880.583Standard non polar5013.8677
RI01652783PG(a-21:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized880.583Standard polar6033.144
RI01652782PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Semi standard non polar6217.039
RI01652781PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Standard non polar5009.312
RI01652780PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized880.583Standard polar6024.9473
RI01652779PG(a-21:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized880.583Semi standard non polar6217.6836
RI01652778PG(a-21:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized880.583Standard non polar5008.7227
RI01652777PG(a-21:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized880.583Standard polar6028.4956
Displaying retention index compounds 71376 - 71400 of 1722868 in total