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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1685726 - 1685750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01687034Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#4JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]2C1=C(O)C=C(O)C2=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O[Si](C)(C)C)C2TMS874.2324Standard polar9794.09
RI01687035Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#7JsmolC[Si](C)(C)OC1=CC(C(=O)O[C@H]2[C@@H](C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3[C@@H]2C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)C3)=CC(O)=C1OTMS874.2324Standard polar9953.802
RI01687036Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#8JsmolC[Si](C)(C)OC1=C(O)C=C(C(=O)O[C@H]2[C@@H](C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3[C@@H]2C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@@H](O[Si](C)(C)C)C3)C=C1OTMS874.2324Standard polar9925.175
RI01687037Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#12JsmolC[Si](C)(C)OC1=CC(O)=C([C@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=C1C[C@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS874.2324Standard polar9765.202
RI01687038Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#13JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]2C1=C(O)C=C(O[Si](C)(C)C)C2=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C2TMS874.2324Standard polar9683.972
RI01687039Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#16JsmolC[Si](C)(C)OC1=CC(C(=O)O[C@H]2[C@@H](C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3[C@@H]2C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@@H](O)C3)=CC(O)=C1OTMS874.2324Standard polar9851.851
RI01687040Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#20JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O[Si](C)(C)C)C=C(O)C3=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C3)[C@@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS874.2324Standard polar9800.307
RI01687041Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#21JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]2C1=C(O[Si](C)(C)C)C=C(O)C2=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C2TMS874.2324Standard polar9720.966
RI01687042Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#24JsmolC[Si](C)(C)OC1=CC(C(=O)O[C@H]2[C@@H](C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3[C@@H]2C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@@H](O)C3)=CC(O)=C1OTMS874.2324Standard polar9888.377
RI01687043Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#30JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](OC(=O)C1=CC(O)=C(O)C(O[Si](C)(C)C)=C1)[C@H]2C1=C(O)C=C(O)C2=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C2TMS874.2324Standard polar9792.403
RI01687044Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#31JsmolC[Si](C)(C)OC1=CC(C(=O)O[C@@H]2[C@@H](C3=C(O)C=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@@H]2C2=CC=C(O)C(O)=C2)=CC(O)=C1OTMS874.2324Standard polar9871.74
RI01687045Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#35JsmolC[Si](C)(C)OC1=CC(C(=O)O[C@H]2[C@@H](C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3[C@@H]2C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@@H](O)C3)=CC(O)=C1O[Si](C)(C)CTMS874.2324Standard polar9813.833
RI01687046Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#38JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](OC(=O)C1=CC(O)=C(O[Si](C)(C)C)C(O)=C1)[C@H]2C1=C(O)C=C(O)C2=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C2TMS874.2324Standard polar9762.485
RI01687047Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#39JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1[C@H](C1=C(O)C=C(O)C3=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C3)[C@@H](OC(=O)C1=CC(O)=C(O[Si](C)(C)C)C(O)=C1)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS874.2324Standard polar9840.331
RI01687048Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#42JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@H](C1=C(O)C=C(O)C3=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C3)[C@@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS874.2324Standard polar9615.693
RI01687049Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#43JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O)=C3[C@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2)C=C1OTMS874.2324Standard polar9693.862
RI01687050Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#44JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O)=C3[C@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2)=CC=C1OTMS874.2324Standard polar9828.373
RI01687051Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#45JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O)C=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)[C@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2)C=C1OTMS874.2324Standard polar9694.583
RI01687052Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#46JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@H](C3=C(O)C=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)[C@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2)=CC=C1OTMS874.2324Standard polar9812.354
RI01687053Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#47JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O[Si](C)(C)C)C(O)=C1)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]2C1=C(O)C=C(O)C2=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C2TMS874.2324Standard polar9623.161
RI01687054Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#48JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O[Si](C)(C)C)=C1)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]2C1=C(O)C=C(O)C2=C1O[C@H](C1=CC=C(O)C(O)=C1)[C@@H](O)C2TMS874.2324Standard polar9735.417
RI01687055Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#49JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]2C1=C(O)C=C(O)C2=C1O[C@H](C1=CC=C(O[Si](C)(C)C)C(O)=C1)[C@@H](O)C2TMS874.2324Standard polar9623.746
RI01687056Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#50JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)O[C@H](C1=CC=C(O)C(O)=C1)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]2C1=C(O)C=C(O)C2=C1O[C@H](C1=CC=C(O)C(O[Si](C)(C)C)=C1)[C@@H](O)C2TMS874.2324Standard polar9752.085
RI01687057Epicatechin-(4beta->8)-catechin 3-gallate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(=O)O[C@H]2[C@@H](C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3[C@@H]2C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@@H](O)C3)=CC(O)=C1OTBDMS844.2399Standard polar10426.915
RI01687058Epicatechin-(4beta->8)-catechin 3-gallate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)O[C@H]2[C@@H](C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3[C@@H]2C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@@H](O)C3)C=C1OTBDMS844.2399Standard polar10391.219
Displaying retention index compounds 1685726 - 1685750 of 1722868 in total