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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8026 - 8050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716151Eriodictyol-6-C-glucoside,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC1=C2C(=O)C[C@H](C3=CC=C(O)C(O)=C3)OC2=CC(O)=C1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS792.3756Standard polar5182.3486
RI01716150Eriodictyol-6-C-glucoside,6TMS,isomer#25JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1O[Si](C)(C)CTMS882.3534Standard polar4329.728
RI01716149Eriodictyol-6-C-glucoside,6TMS,isomer#23JsmolC[Si](C)(C)OC1=CC([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)=CC=C1OTMS882.3534Standard polar4344.9097
RI01716148Eriodictyol-6-C-glucoside,6TMS,isomer#22JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1OTMS882.3534Standard polar4318.2554
RI01716147Eriodictyol-6-C-glucoside,5TMS,isomer#40JsmolC[Si](C)(C)OC1=CC([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)=CC=C1OTMS810.3138Standard polar4621.829
RI01716146Eriodictyol-6-C-glucoside,5TMS,isomer#39JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1OTMS810.3138Standard polar4589.585
RI01716145Eriodictyol-6-C-glucoside,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC1=C2C(=O)C[C@H](C3=CC=C(O)C(O)=C3)OC2=CC(O)=C1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS792.3756Semi standard non polar4526.4355
RI01716144Eriodictyol-6-C-glucoside,6TMS,isomer#25JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1O[Si](C)(C)CTMS882.3534Semi standard non polar3803.868
RI01716143Eriodictyol-6-C-glucoside,6TMS,isomer#23JsmolC[Si](C)(C)OC1=CC([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)=CC=C1OTMS882.3534Semi standard non polar3784.6028
RI01716142Eriodictyol-6-C-glucoside,6TMS,isomer#22JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1OTMS882.3534Semi standard non polar3786.265
RI01716141Eriodictyol-6-C-glucoside,5TMS,isomer#40JsmolC[Si](C)(C)OC1=CC([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)=CC=C1OTMS810.3138Semi standard non polar3791.5671
RI01716140Eriodictyol-6-C-glucoside,5TMS,isomer#39JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1OTMS810.3138Semi standard non polar3801.849
RI01716139Eriodictyol-6-C-glucoside,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC1=C2C(=O)C[C@H](C3=CC=C(O)C(O)=C3)OC2=CC(O)=C1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS792.3756Standard non polar4519.376
RI01716138Eriodictyol-6-C-glucoside,6TMS,isomer#25JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1O[Si](C)(C)CTMS882.3534Standard non polar3824.9578
RI01716137Eriodictyol-6-C-glucoside,6TMS,isomer#23JsmolC[Si](C)(C)OC1=CC([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)=CC=C1OTMS882.3534Standard non polar3842.0356
RI01716136Eriodictyol-6-C-glucoside,6TMS,isomer#22JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1OTMS882.3534Standard non polar3835.3293
RI01716135Eriodictyol-6-C-glucoside,5TMS,isomer#40JsmolC[Si](C)(C)OC1=CC([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)=CC=C1OTMS810.3138Standard non polar3870.8735
RI01716134Eriodictyol-6-C-glucoside,5TMS,isomer#39JsmolC[Si](C)(C)OC1=CC=C([C@H]2CC(=O)C3=C(C=C(O[Si](C)(C)C)C([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O[Si](C)(C)C)O2)C=C1OTMS810.3138Standard non polar3859.2195
RI01716133Cyanidin 3-O-arabinoside,5TMS,isomer#50JsmolC[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@H]2O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)=CC=C1OTMS809.3055Standard polar4680.659
RI01716132Cyanidin 3-O-arabinoside,4TMS,isomer#66JsmolC[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@H]2O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)=CC=C1OTMS737.2659Standard polar4874.6577
RI01716131Cyanidin 3-O-arabinoside,4TMS,isomer#54JsmolC[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)=CC=C1OTMS737.2659Standard polar4942.51
RI01716130Cyanidin 3-O-arabinoside,3TMS,isomer#50JsmolC[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)=CC=C1OTMS665.2264Standard polar5216.633
RI01716129Cyanidin 3-O-arabinoside,5TMS,isomer#50JsmolC[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@H]2O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)=CC=C1OTMS809.3055Semi standard non polar3864.6963
RI01716128Cyanidin 3-O-arabinoside,4TMS,isomer#66JsmolC[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@H]2O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)=CC=C1OTMS737.2659Semi standard non polar3957.3176
RI01716127Cyanidin 3-O-arabinoside,4TMS,isomer#54JsmolC[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)=CC=C1OTMS737.2659Semi standard non polar3857.1387
Displaying retention index compounds 8026 - 8050 of 1722868 in total