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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1685676 - 1685700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01686984Epicatechin-(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 non polar5811.3228
RI01686985Epicatechin-(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 non polar5748.891
RI01686986Epicatechin-(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 non polar5694.5605
RI01686987Epicatechin-(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 non polar5773.2324
RI01686988Epicatechin-(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 non polar5760.414
RI01686989Epicatechin-(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 non polar5761.4575
RI01686990Epicatechin-(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 non polar5748.078
RI01686991Epicatechin-(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 non polar5819.1606
RI01686992Epicatechin-(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 non polar5805.974
RI01686993Epicatechin-(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 non polar5819.0996
RI01686994Epicatechin-(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 non polar5807.079
RI01686995Epicatechin-(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 non polar6109.323
RI01686996Epicatechin-(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 non polar6135.602
RI01686997Epicatechin-(4beta->8)-catechin 3-gallate,1TBDMS,isomer#6JsmolCC(C)(C)[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)C(O)=C1)[C@@H](C1=CC=C(O)C(O)=C1)O2TBDMS844.2399Standard non polar6024.077
RI01686998Epicatechin-(4beta->8)-catechin 3-gallate,1TBDMS,isomer#7JsmolCC(C)(C)[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)C2TBDMS844.2399Standard non polar6061.193
RI01686999Epicatechin-(4beta->8)-catechin 3-gallate,1TMS,isomer#4JsmolC[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)=C1OTMS802.1929Semi standard non polar7000.2417
RI01687000Epicatechin-(4beta->8)-catechin 3-gallate,1TMS,isomer#6JsmolC[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)C(O)=C1)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS802.1929Semi standard non polar7028.9565
RI01687001Epicatechin-(4beta->8)-catechin 3-gallate,1TMS,isomer#7JsmolC[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)C2TMS802.1929Semi standard non polar7012.992
RI01687002Epicatechin-(4beta->8)-catechin 3-gallate,2TMS,isomer#3JsmolC[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[Si](C)(C)C)C3)[C@@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS874.2324Semi standard non polar6835.549
RI01687003Epicatechin-(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)C2TMS874.2324Semi standard non polar6814.8647
RI01687004Epicatechin-(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)=C1OTMS874.2324Semi standard non polar6754.766
RI01687005Epicatechin-(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=C1OTMS874.2324Semi standard non polar6741.955
RI01687006Epicatechin-(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)O2TMS874.2324Semi standard non polar6776.308
RI01687007Epicatechin-(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)C2TMS874.2324Semi standard non polar6766.143
RI01687008Epicatechin-(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)=C1OTMS874.2324Semi standard non polar6725.879
Displaying retention index compounds 1685676 - 1685700 of 1722868 in total