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 21026 - 21050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703151Orientin 7-glucoside,3TMS,isomer#36JsmolC[Si](C)(C)OCC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1OTMS826.272Standard polar7826.4033
RI01703150Orientin 7-glucoside,2TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OC1C(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS838.3263Semi standard non polar6049.9673
RI01703149Orientin 7-glucoside,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TBDMS838.3263Semi standard non polar6055.551
RI01703148Orientin 7-glucoside,4TMS,isomer#321JsmolC[Si](C)(C)OC1C(C2=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C(O)C=C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1OTMS898.3115Semi standard non polar5405.6304
RI01703147Orientin 7-glucoside,4TMS,isomer#315JsmolC[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C=C(OC4OC(CO)C(O)C(O)C4O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)CTMS898.3115Semi standard non polar5357.788
RI01703146Orientin 7-glucoside,4TMS,isomer#312JsmolC[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1OTMS898.3115Semi standard non polar5346.538
RI01703145Orientin 7-glucoside,4TMS,isomer#311JsmolC[Si](C)(C)OC1C(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS898.3115Semi standard non polar5392.343
RI01703144Orientin 7-glucoside,4TMS,isomer#307JsmolC[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1OTMS898.3115Semi standard non polar5295.769
RI01703143Orientin 7-glucoside,4TMS,isomer#304JsmolC[Si](C)(C)OC1C(CO)OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS898.3115Semi standard non polar5364.268
RI01703142Orientin 7-glucoside,4TMS,isomer#303JsmolC[Si](C)(C)OC1C(CO)OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS898.3115Semi standard non polar5388.2827
RI01703141Orientin 7-glucoside,4TMS,isomer#298JsmolC[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1OTMS898.3115Semi standard non polar5334.442
RI01703140Orientin 7-glucoside,4TMS,isomer#292JsmolC[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C=C(OC4OC(CO)C(O)C(O)C4O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1OTMS898.3115Semi standard non polar5349.124
RI01703139Orientin 7-glucoside,4TMS,isomer#291JsmolC[Si](C)(C)OC1C(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1OTMS898.3115Semi standard non polar5402.9546
RI01703138Orientin 7-glucoside,4TMS,isomer#285JsmolC[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1OTMS898.3115Semi standard non polar5363.6714
RI01703137Orientin 7-glucoside,4TMS,isomer#270JsmolC[Si](C)(C)OC1C(CO)OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OTMS898.3115Semi standard non polar5389.8423
RI01703136Orientin 7-glucoside,4TMS,isomer#201JsmolC[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC4OC(CO)C(O)C(O)C4O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1OTMS898.3115Semi standard non polar5307.111
RI01703135Orientin 7-glucoside,4TMS,isomer#195JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5381.3315
RI01703134Orientin 7-glucoside,4TMS,isomer#179JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5378.671
RI01703133Orientin 7-glucoside,4TMS,isomer#176JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5375.96
RI01703132Orientin 7-glucoside,4TMS,isomer#175JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5375.0244
RI01703131Orientin 7-glucoside,4TMS,isomer#164JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5331.017
RI01703130Orientin 7-glucoside,4TMS,isomer#152JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5383.3687
RI01703129Orientin 7-glucoside,4TMS,isomer#151JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5365.8896
RI01703128Orientin 7-glucoside,4TMS,isomer#143JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5366.5
RI01703127Orientin 7-glucoside,4TMS,isomer#131JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5377.3145
Displaying retention index compounds 21026 - 21050 of 1722868 in total