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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8001 - 8025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716176Eriodictyol-8-C-glucoside,3TMS,isomer#24JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS666.2348Standard polar5142.8457
RI01716175Eriodictyol-8-C-glucoside,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=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 polar4566.927
RI01716174Eriodictyol-8-C-glucoside,6TMS,isomer#26JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)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)=C3O2)C=C1O[Si](C)(C)CTMS882.3534Semi standard non polar3837.9194
RI01716173Eriodictyol-8-C-glucoside,6TMS,isomer#25JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)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)=C3O2)C=C1O[Si](C)(C)CTMS882.3534Semi standard non polar3794.2778
RI01716172Eriodictyol-8-C-glucoside,6TMS,isomer#22JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)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)=C3O2)C=C1OTMS882.3534Semi standard non polar3780.1187
RI01716171Eriodictyol-8-C-glucoside,5TMS,isomer#45JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)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)=C3O2)C=C1O[Si](C)(C)CTMS810.3138Semi standard non polar3842.0422
RI01716170Eriodictyol-8-C-glucoside,5TMS,isomer#42JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)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)=C3O2)C=C1OTMS810.3138Semi standard non polar3817.8289
RI01716169Eriodictyol-8-C-glucoside,5TMS,isomer#39JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)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)=C3O2)C=C1OTMS810.3138Semi standard non polar3791.172
RI01716168Eriodictyol-8-C-glucoside,5TMS,isomer#36JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([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)C2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)O2TMS810.3138Semi standard non polar3787.1843
RI01716167Eriodictyol-8-C-glucoside,4TMS,isomer#43JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)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)=C3O2)C=C1OTMS738.2743Semi standard non polar3827.4602
RI01716166Eriodictyol-8-C-glucoside,4TMS,isomer#40JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS738.2743Semi standard non polar3848.6982
RI01716165Eriodictyol-8-C-glucoside,4TMS,isomer#37JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)O2TMS738.2743Semi standard non polar3827.89
RI01716164Eriodictyol-8-C-glucoside,3TMS,isomer#24JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS666.2348Semi standard non polar3923.8982
RI01716163Eriodictyol-8-C-glucoside,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=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 polar4469.193
RI01716162Eriodictyol-8-C-glucoside,6TMS,isomer#26JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)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)=C3O2)C=C1O[Si](C)(C)CTMS882.3534Standard non polar3804.898
RI01716161Eriodictyol-8-C-glucoside,6TMS,isomer#25JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)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)=C3O2)C=C1O[Si](C)(C)CTMS882.3534Standard non polar3764.6611
RI01716160Eriodictyol-8-C-glucoside,6TMS,isomer#22JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)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)=C3O2)C=C1OTMS882.3534Standard non polar3769.6562
RI01716159Eriodictyol-8-C-glucoside,5TMS,isomer#45JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)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)=C3O2)C=C1O[Si](C)(C)CTMS810.3138Standard non polar3814.651
RI01716158Eriodictyol-8-C-glucoside,5TMS,isomer#42JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)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)=C3O2)C=C1OTMS810.3138Standard non polar3837.7058
RI01716157Eriodictyol-8-C-glucoside,5TMS,isomer#39JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)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)=C3O2)C=C1OTMS810.3138Standard non polar3793.3596
RI01716156Eriodictyol-8-C-glucoside,5TMS,isomer#36JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([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)C2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)O2TMS810.3138Standard non polar3760.3772
RI01716155Eriodictyol-8-C-glucoside,4TMS,isomer#43JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)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)=C3O2)C=C1OTMS738.2743Standard non polar3845.9233
RI01716154Eriodictyol-8-C-glucoside,4TMS,isomer#40JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS738.2743Standard non polar3812.021
RI01716153Eriodictyol-8-C-glucoside,4TMS,isomer#37JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)O2TMS738.2743Standard non polar3766.8655
RI01716152Eriodictyol-8-C-glucoside,3TMS,isomer#24JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS666.2348Standard non polar3824.1396
Displaying retention index compounds 8001 - 8025 of 1722868 in total