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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7726 - 7750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716451Quadrangularin 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)O2TMS866.3005Standard non polar4565.989
RI01716450Quadrangularin 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=C1OTMS866.3005Standard non polar4616.624
RI01716449Quadrangularin 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=C1OTMS866.3005Standard non polar4609.4966
RI01716448Quadrangularin 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=C1OTMS866.3005Standard non polar4576.097
RI01716447Quadrangularin 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=C1OTMS866.3005Standard non polar4565.1387
RI01716446Quadrangularin 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)O2TMS866.3005Standard non polar4537.185
RI01716445Quadrangularin 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=C1OTMS866.3005Standard non polar4570.527
RI01716444Quadrangularin 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=C1OTMS866.3005Standard non polar4563.598
RI01716443Quadrangularin 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)O2TMS866.3005Standard non polar4508.695
RI01716442Quadrangularin 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)O2TMS866.3005Standard non polar4603.225
RI01716441Quadrangularin 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)O2TMS866.3005Standard non polar4605.405
RI01716440Quadrangularin 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)O2TMS866.3005Standard non polar4524.3696
RI01716439Quadrangularin 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)O2TMS794.261Standard non polar4694.3086
RI01716438Quadrangularin 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)O2TMS794.261Standard non polar4689.762
RI01716437Quadrangularin 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)O2TMS794.261Standard non polar4652.2686
RI01716436Oxyresveratrol (cis-),2TBDMS,isomer#1JsmolCC=C(C=O)[C@@H](C=CO[Si](C)(C)C(C)(C)C)CC(=O)OCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS532.304Standard polar3268.2039
RI01716435Oxyresveratrol (cis-),2TMS,isomer#1JsmolCC=C(C=O)[C@@H](C=CO[Si](C)(C)C)CC(=O)OCCC1=CC=C(O[Si](C)(C)C)C=C1TMS448.2101Standard polar3131.9136
RI01716434Oxyresveratrol (cis-),2TBDMS,isomer#1JsmolCC=C(C=O)[C@@H](C=CO[Si](C)(C)C(C)(C)C)CC(=O)OCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS532.304Semi standard non polar3200.0684
RI01716433Oxyresveratrol (cis-),2TMS,isomer#1JsmolCC=C(C=O)[C@@H](C=CO[Si](C)(C)C)CC(=O)OCCC1=CC=C(O[Si](C)(C)C)C=C1TMS448.2101Semi standard non polar2751.0215
RI01716432Oxyresveratrol (cis-),2TBDMS,isomer#1JsmolCC=C(C=O)[C@@H](C=CO[Si](C)(C)C(C)(C)C)CC(=O)OCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS532.304Standard non polar3049.53
RI01716431Oxyresveratrol (cis-),2TMS,isomer#1JsmolCC=C(C=O)[C@@H](C=CO[Si](C)(C)C)CC(=O)OCCC1=CC=C(O[Si](C)(C)C)C=C1TMS448.2101Standard non polar2653.0164
RI01716430Oleoside 11-methylester,2TBDMS,isomer#1JsmolCC1(C)CC[C@]2(C(=O)O[Si](C)(C)C(C)(C)C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC=C(O[Si](C)(C)C(C)(C)C)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1TBDMS682.5176Standard polar3944.5366
RI01716429Oleoside 11-methylester,2TMS,isomer#1JsmolCC1(C)CC[C@]2(C(=O)O[Si](C)(C)C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC=C(O[Si](C)(C)C)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1TMS598.4237Standard polar3732.3794
RI01716428Oleoside 11-methylester,2TBDMS,isomer#1JsmolCC1(C)CC[C@]2(C(=O)O[Si](C)(C)C(C)(C)C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC=C(O[Si](C)(C)C(C)(C)C)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1TBDMS682.5176Semi standard non polar4106.0757
RI01716427Oleoside 11-methylester,2TMS,isomer#1JsmolCC1(C)CC[C@]2(C(=O)O[Si](C)(C)C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC=C(O[Si](C)(C)C)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1TMS598.4237Semi standard non polar3612.3735
Displaying retention index compounds 7726 - 7750 of 1722868 in total