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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7576 - 7600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716601Quercetin 3,4'-O-diglucoside,4TMS,isomer#118JsmolC[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[Si](C)(C)C)=CC=C1OTMS882.2954Standard polar6831.778
RI01716600Quercetin 3,4'-O-diglucoside,4TMS,isomer#117JsmolC[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[Si](C)(C)C)C(O)=C3)[C@H]2O)=CC=C1OTMS882.2954Standard polar6907.9536
RI01716599Quercetin 3,4'-O-diglucoside,4TMS,isomer#116JsmolC[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[Si](C)(C)C)=C3)[C@H]2O)=CC=C1OTMS882.2954Standard polar6897.327
RI01716598Quercetin 3,4'-O-diglucoside,4TMS,isomer#115JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@@H](C1=C(O[Si](C)(C)C)C=C(O)C3=C1O[C@H](C1=CC=C(O)C(O[Si](C)(C)C)=C1)[C@@H](O)C3)[C@H](O)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS882.2954Standard polar6779.7573
RI01716597Quercetin 3,4'-O-diglucoside,4TMS,isomer#93JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O)C(O[Si](C)(C)C)=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=C1OTMS882.2954Standard polar6778.5835
RI01716596Quercetin 3,4'-O-diglucoside,4TMS,isomer#35JsmolC[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[Si](C)(C)C)C(O)=C1)O2TMS882.2954Standard polar6910.196
RI01716595Quercetin 3,4'-O-diglucoside,4TMS,isomer#34JsmolC[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=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O[Si](C)(C)C)C4)[C@@H]2O)=CC(O)=C1OTMS882.2954Standard polar6896.6646
RI01716594Quercetin 3,4'-O-diglucoside,4TMS,isomer#33JsmolC[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[Si](C)(C)C)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS882.2954Standard polar6833.1963
RI01716593Quercetin 3,4'-O-diglucoside,4TMS,isomer#32JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O[Si](C)(C)C)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=C1OTMS882.2954Standard polar6880.754
RI01716592Quercetin 3,4'-O-diglucoside,4TMS,isomer#31JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O[Si](C)(C)C)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=C1OTMS882.2954Standard polar6833.989
RI01716591Quercetin 3,4'-O-diglucoside,4TMS,isomer#30JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=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)O2TMS882.2954Standard polar6776.939
RI01716590Quercetin 3,4'-O-diglucoside,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([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)C2=C1C[C@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS882.2954Standard polar6758.707
RI01716589Quercetin 3,4'-O-diglucoside,3TMS,isomer#118JsmolC[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[Si](C)(C)C)C(O)=C1)O2TMS810.2559Standard polar7310.843
RI01716588Quercetin 3,4'-O-diglucoside,3TMS,isomer#117JsmolC[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=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)[C@@H]2O)=CC(O)=C1OTMS810.2559Standard polar7314.9746
RI01716587Quercetin 3,4'-O-diglucoside,3TMS,isomer#116JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([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)C2=C1C[C@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS810.2559Standard polar7182.228
RI01716586Quercetin 3,4'-O-diglucoside,3TMS,isomer#105JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=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)O2TMS810.2559Standard polar7166.0464
RI01716585Quercetin 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 polar7247.3374
RI01716584Quercetin 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 polar7220.8525
RI01716583Quercetin 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 polar7296.298
RI01716582Quercetin 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 polar7326.6616
RI01716581Quercetin 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 polar7951.5693
RI01716580Quercetin 3,4'-O-diglucoside,2TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O)=C3[C@@H](C3=C(O)C=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)[C@@H]2O)=CC(O)=C1O[Si](C)(C)C(C)(C)CTBDMS822.3103Semi standard non polar6124.7476
RI01716579Quercetin 3,4'-O-diglucoside,2TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1[C@@H](C1=C(O[Si](C)(C)C(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)O2TBDMS822.3103Semi standard non polar6189.108
RI01716578Quercetin 3,4'-O-diglucoside,2TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1[C@@H](C1=C(O)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)(C)C)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TBDMS822.3103Semi standard non polar6187.5283
RI01716577Quercetin 3,4'-O-diglucoside,4TMS,isomer#239JsmolC[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=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)[C@@H]2O)=CC(O)=C1O[Si](C)(C)CTMS882.2954Semi standard non polar5363.939
Displaying retention index compounds 7576 - 7600 of 1722868 in total