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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21051 - 21075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703126Orientin 7-glucoside,4TMS,isomer#130JsmolC[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[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS898.3115Semi standard non polar5359.4287
RI01703125Orientin 7-glucoside,4TMS,isomer#113JsmolC[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)C1O[Si](C)(C)CTMS898.3115Semi standard non polar5367.532
RI01703124Orientin 7-glucoside,4TMS,isomer#112JsmolC[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[Si](C)(C)C)C1OTMS898.3115Semi standard non polar5339.497
RI01703123Orientin 7-glucoside,4TMS,isomer#111JsmolC[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[Si](C)(C)C)C(O)C1OTMS898.3115Semi standard non polar5387.7104
RI01703122Orientin 7-glucoside,4TMS,isomer#101JsmolC[Si](C)(C)OCC1OC(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)C(O)C1OTMS898.3115Semi standard non polar5363.58
RI01703121Orientin 7-glucoside,4TMS,isomer#91JsmolC[Si](C)(C)OCC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1OTMS898.3115Semi standard non polar5334.479
RI01703120Orientin 7-glucoside,4TMS,isomer#76JsmolC[Si](C)(C)OCC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1OTMS898.3115Semi standard non polar5268.1167
RI01703119Orientin 7-glucoside,4TMS,isomer#55JsmolC[Si](C)(C)OCC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1OTMS898.3115Semi standard non polar5293.5312
RI01703118Orientin 7-glucoside,4TMS,isomer#31JsmolC[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OTMS898.3115Semi standard non polar5368.781
RI01703117Orientin 7-glucoside,4TMS,isomer#28JsmolC[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1OTMS898.3115Semi standard non polar5351.732
RI01703116Orientin 7-glucoside,4TMS,isomer#27JsmolC[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C)=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)C1OTMS898.3115Semi standard non polar5323.986
RI01703115Orientin 7-glucoside,3TMS,isomer#150JsmolC[Si](C)(C)OC1C(C2=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C(O)C=C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1OTMS826.272Semi standard non polar5577.727
RI01703114Orientin 7-glucoside,3TMS,isomer#143JsmolC[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=C1OTMS826.272Semi standard non polar5521.6074
RI01703113Orientin 7-glucoside,3TMS,isomer#142JsmolC[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)C1OTMS826.272Semi standard non polar5572.4185
RI01703112Orientin 7-glucoside,3TMS,isomer#138JsmolC[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)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1OTMS826.272Semi standard non polar5543.159
RI01703111Orientin 7-glucoside,3TMS,isomer#133JsmolC[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)C1OTMS826.272Semi standard non polar5557.916
RI01703110Orientin 7-glucoside,3TMS,isomer#76JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)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)O2TMS826.272Semi standard non polar5539.617
RI01703109Orientin 7-glucoside,3TMS,isomer#64JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)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)O2TMS826.272Semi standard non polar5555.4375
RI01703108Orientin 7-glucoside,3TMS,isomer#63JsmolC[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)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS826.272Semi standard non polar5542.375
RI01703107Orientin 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)C1OTMS826.272Semi standard non polar5535.4634
RI01703106Orientin 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)C1OTBDMS838.3263Standard non polar5546.0537
RI01703105Orientin 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)O2TBDMS838.3263Standard non polar5573.599
RI01703104Orientin 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)C1OTMS898.3115Standard non polar4954.482
RI01703103Orientin 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)CTMS898.3115Standard non polar5091.2954
RI01703102Orientin 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=C1OTMS898.3115Standard non polar5050.266
Displaying retention index compounds 21051 - 21075 of 1722868 in total