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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7651 - 7675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716526Quercetin 3,4'-O-diglucoside,4TMS,isomer#202JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@@H](C3=C(O[Si](C)(C)C)C=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)[C@@H]2O[Si](C)(C)C)=CC(O)=C1OTMS882.2954Standard non polar4639.792
RI01716525Quercetin 3,4'-O-diglucoside,4TMS,isomer#201JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=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](O[Si](C)(C)C)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS882.2954Standard non polar4594.0664
RI01716524Quercetin 3,4'-O-diglucoside,4TMS,isomer#197JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O[Si](C)(C)C)C2=C1C[C@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS882.2954Standard non polar4565.932
RI01716523Quercetin 3,4'-O-diglucoside,4TMS,isomer#175JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O[Si](C)(C)C)C=C1OTMS882.2954Standard non polar4651.7627
RI01716522Quercetin 3,4'-O-diglucoside,4TMS,isomer#174JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)[C@H]2O)C=C1OTMS882.2954Standard non polar4695.0996
RI01716521Quercetin 3,4'-O-diglucoside,4TMS,isomer#173JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)[C@H]2O)C=C1OTMS882.2954Standard non polar4684.1187
RI01716520Quercetin 3,4'-O-diglucoside,4TMS,isomer#172JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@@H](C1=C(O[Si](C)(C)C)C=C(O)C3=C1O[C@H](C1=CC=C(O[Si](C)(C)C)C(O)=C1)[C@@H](O)C3)[C@H](O)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS882.2954Standard non polar4626.143
RI01716519Quercetin 3,4'-O-diglucoside,4TMS,isomer#156JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)C=C1OTMS882.2954Standard non polar4610.4062
RI01716518Quercetin 3,4'-O-diglucoside,4TMS,isomer#119JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)C=C1O[Si](C)(C)CTMS882.2954Standard non polar4627.912
RI01716517Quercetin 3,4'-O-diglucoside,4TMS,isomer#118JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O[Si](C)(C)C)=CC=C1OTMS882.2954Standard non polar4661.5947
RI01716516Quercetin 3,4'-O-diglucoside,4TMS,isomer#117JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)[C@H]2O)=CC=C1OTMS882.2954Standard non polar4701.4043
RI01716515Quercetin 3,4'-O-diglucoside,4TMS,isomer#116JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)[C@H]2O)=CC=C1OTMS882.2954Standard non polar4690.494
RI01716514Quercetin 3,4'-O-diglucoside,4TMS,isomer#115JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@@H](C1=C(O[Si](C)(C)C)C=C(O)C3=C1O[C@H](C1=CC=C(O)C(O[Si](C)(C)C)=C1)[C@@H](O)C3)[C@H](O)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS882.2954Standard non polar4634.2603
RI01716513Quercetin 3,4'-O-diglucoside,4TMS,isomer#93JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)=CC=C1OTMS882.2954Standard non polar4618.77
RI01716512Quercetin 3,4'-O-diglucoside,4TMS,isomer#35JsmolC[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[Si](C)(C)C)C3)[C@H](O)[C@@H](C1=CC(O)=C(O[Si](C)(C)C)C(O)=C1)O2TMS882.2954Standard non polar4636.09
RI01716511Quercetin 3,4'-O-diglucoside,4TMS,isomer#34JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@@H](C3=C(O[Si](C)(C)C)C=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O[Si](C)(C)C)C4)[C@@H]2O)=CC(O)=C1OTMS882.2954Standard non polar4622.4697
RI01716510Quercetin 3,4'-O-diglucoside,4TMS,isomer#33JsmolC[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[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS882.2954Standard non polar4617.203
RI01716509Quercetin 3,4'-O-diglucoside,4TMS,isomer#32JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)=CC=C1OTMS882.2954Standard non polar4642.4707
RI01716508Quercetin 3,4'-O-diglucoside,4TMS,isomer#31JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)C=C1OTMS882.2954Standard non polar4632.176
RI01716507Quercetin 3,4'-O-diglucoside,4TMS,isomer#30JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=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[Si](C)(C)C)C3)[C@H](O)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS882.2954Standard non polar4573.222
RI01716506Quercetin 3,4'-O-diglucoside,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)C2=C1C[C@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS882.2954Standard non polar4537.6675
RI01716505Quercetin 3,4'-O-diglucoside,3TMS,isomer#118JsmolC[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](O)[C@@H](C1=CC(O)=C(O[Si](C)(C)C)C(O)=C1)O2TMS810.2559Standard non polar4791.5054
RI01716504Quercetin 3,4'-O-diglucoside,3TMS,isomer#117JsmolC[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O[Si](C)(C)C)=C3[C@@H](C3=C(O[Si](C)(C)C)C=C(O)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)[C@@H]2O)=CC(O)=C1OTMS810.2559Standard non polar4763.9395
RI01716503Quercetin 3,4'-O-diglucoside,3TMS,isomer#116JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)C2=C1C[C@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS810.2559Standard non polar4692.274
RI01716502Quercetin 3,4'-O-diglucoside,3TMS,isomer#105JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=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](O)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TMS810.2559Standard non polar4718.801
Displaying retention index compounds 7651 - 7675 of 1722868 in total