RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21851 - 21875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017023266-Hydroxykaempferol 3,6,7-triglucoside,1TMS,isomer#14JsmolC[Si](C)(C)OC1C(CO)OC(OC2=CC3=C(C(O)=C2OC2OC(CO)C(O)C(O)C2O)C(=O)C(OC2OC(CO)C(O)C(O)C2O)=C(C2=CC=C(O)C=C2)O3)C(O)C1OTMS860.2406Semi standard non polar6858.2627
RI017023256-Hydroxykaempferol 3,6,7-triglucoside,1TMS,isomer#13JsmolC[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC3=C(C(O)=C2OC2OC(CO)C(O)C(O)C2O)C(=O)C(OC2OC(CO)C(O)C(O)C2O)=C(C2=CC=C(O)C=C2)O3)C1OTMS860.2406Semi standard non polar6841.398
RI017023246-Hydroxykaempferol 3,6,7-triglucoside,1TMS,isomer#2JsmolC[Si](C)(C)OC1=C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O)C1O)=C(C1=CC=C(O)C=C1)O2TMS860.2406Semi standard non polar6810.698
RI017023236-Hydroxykaempferol 3,6,7-triglucoside,1TMS,isomer#1JsmolC[Si](C)(C)OCC1OC(OC2=CC3=C(C(O)=C2OC2OC(CO)C(O)C(O)C2O)C(=O)C(OC2OC(CO)C(O)C(O)C2O)=C(C2=CC=C(O)C=C2)O3)C(O)C(O)C1OTMS860.2406Semi standard non polar6813.796
RI017023226-Hydroxykaempferol 3,6,7-triglucoside,1TMS,isomer#14JsmolC[Si](C)(C)OC1C(CO)OC(OC2=CC3=C(C(O)=C2OC2OC(CO)C(O)C(O)C2O)C(=O)C(OC2OC(CO)C(O)C(O)C2O)=C(C2=CC=C(O)C=C2)O3)C(O)C1OTMS860.2406Standard non polar6058.817
RI017023216-Hydroxykaempferol 3,6,7-triglucoside,1TMS,isomer#13JsmolC[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC3=C(C(O)=C2OC2OC(CO)C(O)C(O)C2O)C(=O)C(OC2OC(CO)C(O)C(O)C2O)=C(C2=CC=C(O)C=C2)O3)C1OTMS860.2406Standard non polar6049.5776
RI017023206-Hydroxykaempferol 3,6,7-triglucoside,1TMS,isomer#2JsmolC[Si](C)(C)OC1=C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O)C1O)=C(C1=CC=C(O)C=C1)O2TMS860.2406Standard non polar6141.5815
RI017023196-Hydroxykaempferol 3,6,7-triglucoside,1TMS,isomer#1JsmolC[Si](C)(C)OCC1OC(OC2=CC3=C(C(O)=C2OC2OC(CO)C(O)C(O)C2O)C(=O)C(OC2OC(CO)C(O)C(O)C2O)=C(C2=CC=C(O)C=C2)O3)C(O)C(O)C1OTMS860.2406Standard non polar6166.8306
RI01702318Mahuannin A,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O[Si](C)(C)C(C)(C)C)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5850.053
RI01702317Mahuannin A,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=C4C[C@@H](O)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard polar5874.968
RI01702316Mahuannin A,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5872.154
RI01702315Mahuannin A,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5889.9043
RI01702314Mahuannin A,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard polar5886.4233
RI01702313Mahuannin A,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C(C)(C)C)=C1)[C@H]1C3=C(C=C(O)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard polar5894.5034
RI01702312Mahuannin A,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5824.7446
RI01702311Mahuannin A,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5849.405
RI01702310Mahuannin A,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(C=C(O)C=C4O[Si](C)(C)C(C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5873.3667
RI01702309Mahuannin A,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5828.3096
RI01702308Mahuannin A,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O[Si](C)(C)C(C)(C)C)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5901.4414
RI01702307Mahuannin A,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O)=C4C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard polar5927.161
RI01702306Mahuannin A,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1[C@H]1C3=C(C=C(O)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O[Si](C)(C)C(C)(C)C)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard polar5938.47
RI01702305Mahuannin A,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Standard polar5877.0293
RI01702304Mahuannin A,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Standard polar5882.878
RI01702303Mahuannin A,2TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS772.3099Standard polar6111.762
RI01702302Mahuannin A,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS772.3099Standard polar6111.8574
Displaying retention index compounds 21851 - 21875 of 1722868 in total