RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7701 - 7725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716476Quadrangularin A,4TMS,isomer#145JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O[Si](C)(C)C)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O)[C@H]2O[Si](C)(C)C)=CC=C1OTMS866.3005Semi standard non polar5149.532
RI01716475Quadrangularin A,4TMS,isomer#144JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O[Si](C)(C)C)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O)[C@H]2O[Si](C)(C)C)C=C1OTMS866.3005Semi standard non polar5143.366
RI01716474Quadrangularin A,4TMS,isomer#141JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@H](C1=C(O[Si](C)(C)C)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O)CC3=C1O)[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS866.3005Semi standard non polar5190.864
RI01716473Quadrangularin A,4TMS,isomer#119JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1OTMS866.3005Semi standard non polar5111.7764
RI01716472Quadrangularin A,4TMS,isomer#118JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1OTMS866.3005Semi standard non polar5109.3564
RI01716471Quadrangularin A,4TMS,isomer#108JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@H](C1=C(O)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O)CC3=C1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS866.3005Semi standard non polar5155.3896
RI01716470Quadrangularin A,4TMS,isomer#102JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O)=C3[C@H](C3=C(O[Si](C)(C)C)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1OTMS866.3005Semi standard non polar5103.157
RI01716469Quadrangularin A,4TMS,isomer#98JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=CC(O)=CC(O)=C3[C@H](C3=C(O[Si](C)(C)C)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1OTMS866.3005Semi standard non polar5099.12
RI01716468Quadrangularin A,4TMS,isomer#90JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O[Si](C)(C)C)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O[Si](C)(C)C)[C@H]2O)=CC=C1OTMS866.3005Semi standard non polar5162.563
RI01716467Quadrangularin A,4TMS,isomer#89JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O[Si](C)(C)C)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O[Si](C)(C)C)[C@H]2O)C=C1OTMS866.3005Semi standard non polar5157.7754
RI01716466Quadrangularin A,4TMS,isomer#88JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O[Si](C)(C)C)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O)CC3=C1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS866.3005Semi standard non polar5188.2217
RI01716465Quadrangularin A,4TMS,isomer#87JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O[Si](C)(C)C)=C([C@H]4C5=C(O[Si](C)(C)C)C=C(O)C=C5O[C@H](C5=CC=C(O)C(O)=C5)[C@@H]4O)C(O[Si](C)(C)C)=C3C[C@@H]2O)=CC=C1OTMS866.3005Semi standard non polar5160.216
RI01716464Quadrangularin A,4TMS,isomer#86JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=CC(O[Si](C)(C)C)=C([C@H]4C5=C(O[Si](C)(C)C)C=C(O)C=C5O[C@H](C5=CC=C(O)C(O)=C5)[C@@H]4O)C(O[Si](C)(C)C)=C3C[C@@H]2O)C=C1OTMS866.3005Semi standard non polar5165.359
RI01716463Quadrangularin A,4TMS,isomer#85JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@H](C1=C(O[Si](C)(C)C)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O)CC3=C1O[Si](C)(C)C)[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS866.3005Semi standard non polar5195.1504
RI01716462Quadrangularin A,4TMS,isomer#37JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O[Si](C)(C)C)CC3=C1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS866.3005Semi standard non polar5192.5957
RI01716461Quadrangularin A,4TMS,isomer#11JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O[Si](C)(C)C)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O[Si](C)(C)C)CC3=C1O)[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS866.3005Semi standard non polar5218.5005
RI01716460Quadrangularin A,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O[Si](C)(C)C)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O[Si](C)(C)C)CC3=C1O[Si](C)(C)C)[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS866.3005Semi standard non polar5209.5015
RI01716459Quadrangularin A,3TMS,isomer#65JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O[Si](C)(C)C)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O)CC3=C1O)[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS794.261Semi standard non polar5306.714
RI01716458Quadrangularin A,3TMS,isomer#47JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O)CC3=C1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS794.261Semi standard non polar5270.263
RI01716457Quadrangularin A,3TMS,isomer#37JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O[Si](C)(C)C)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O)CC3=C1O[Si](C)(C)C)[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS794.261Semi standard non polar5310.8384
RI01716456Quadrangularin A,4TMS,isomer#145JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O[Si](C)(C)C)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O)[C@H]2O[Si](C)(C)C)=CC=C1OTMS866.3005Standard non polar4625.5303
RI01716455Quadrangularin A,4TMS,isomer#144JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O[Si](C)(C)C)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O)[C@H]2O[Si](C)(C)C)C=C1OTMS866.3005Standard non polar4614.321
RI01716454Quadrangularin A,4TMS,isomer#141JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@H](C1=C(O[Si](C)(C)C)C=C3O[C@H](C4=CC=C(O)C(O)=C4)[C@@H](O)CC3=C1O)[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS866.3005Standard non polar4560.48
RI01716453Quadrangularin A,4TMS,isomer#119JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1OTMS866.3005Standard non polar4634.505
RI01716452Quadrangularin A,4TMS,isomer#118JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O)C=C4O[C@H](C5=CC=C(O)C(O)=C5)[C@@H](O)CC4=C3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1OTMS866.3005Standard non polar4623.132
Displaying retention index compounds 7701 - 7725 of 1722868 in total