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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7676 - 7700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716501Quercetin 3,4'-O-diglucoside,3TMS,isomer#90JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@@H](C1=C(O[Si](C)(C)C)C=C(O)C3=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS810.2559Standard non polar4726.1484
RI01716500Quercetin 3,4'-O-diglucoside,3TMS,isomer#73JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)C=C1OTMS810.2559Standard non polar4784.1533
RI01716499Quercetin 3,4'-O-diglucoside,3TMS,isomer#45JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)=CC=C1OTMS810.2559Standard non polar4781.8145
RI01716498Quercetin 3,4'-O-diglucoside,3TMS,isomer#9JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@@H](C1=C(O[Si](C)(C)C)C=C(O)C3=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS810.2559Standard non polar4698.606
RI01716497Quercetin 3,4'-O-diglucoside,2TMS,isomer#36JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@@H](C1=C(O[Si](C)(C)C)C=C(O)C3=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C3)[C@H](O)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS738.2164Standard non polar4904.07
RI01716496Quadrangularin 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 polar6528.69
RI01716495Quadrangularin 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 polar6489.796
RI01716494Quadrangularin 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 polar6425.8423
RI01716493Quadrangularin 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 polar6516.2363
RI01716492Quadrangularin 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 polar6477.9546
RI01716491Quadrangularin 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 polar6413.4126
RI01716490Quadrangularin 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 polar6487.777
RI01716489Quadrangularin 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 polar6451.4287
RI01716488Quadrangularin 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 polar6500.8594
RI01716487Quadrangularin 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 polar6459.941
RI01716486Quadrangularin 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 polar6444.128
RI01716485Quadrangularin 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 polar6501.0786
RI01716484Quadrangularin 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 polar6457.6143
RI01716483Quadrangularin 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 polar6393.2666
RI01716482Quadrangularin 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 polar6501.3345
RI01716481Quadrangularin 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 polar6532.108
RI01716480Quadrangularin 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 polar6480.6064
RI01716479Quadrangularin 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 polar6914.3765
RI01716478Quadrangularin 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 polar6907.834
RI01716477Quadrangularin 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 polar6870.834
Displaying retention index compounds 7676 - 7700 of 1722868 in total