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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7551 - 7575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716626Quercetin 3-O-sophoroside,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CC(=CC=[N+]2CCC[C@H]2C(=O)O[Si](C)(C)C(C)(C)C)C=C(C(=O)[O-])N1[Si](C)(C)C(C)(C)CTBDMS650.3603Semi standard non polar3467.2627
RI01716625Quercetin 3-O-sophoroside,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CC(=CC=[N+]2CCC[C@H]2C(=O)O[Si](C)(C)C)C=C(C(=O)[O-])N1[Si](C)(C)CTMS524.2194Semi standard non polar2801.4363
RI01716624Quercetin 3-O-sophoroside,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CC(=CC=[N+]2CCC[C@H]2C(=O)O[Si](C)(C)C(C)(C)C)C=C(C(=O)[O-])N1[Si](C)(C)C(C)(C)CTBDMS650.3603Standard non polar3281.5205
RI01716623Quercetin 3-O-sophoroside,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CC(=CC=[N+]2CCC[C@H]2C(=O)O[Si](C)(C)C)C=C(C(=O)[O-])N1[Si](C)(C)CTMS524.2194Standard non polar2755.2483
RI01716622Quercetin 3,4'-O-diglucoside,2TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O)=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]2O)=CC(O)=C1O[Si](C)(C)C(C)(C)CTBDMS822.3103Standard polar7540.6147
RI01716621Quercetin 3,4'-O-diglucoside,2TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1[C@@H](C1=C(O[Si](C)(C)C(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)O2TBDMS822.3103Standard polar7524.4395
RI01716620Quercetin 3,4'-O-diglucoside,2TBDMS,isomer#27JsmolCC(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](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC(O)=C(O)C(O)=C1)O2TBDMS822.3103Standard polar7532.5967
RI01716619Quercetin 3,4'-O-diglucoside,4TMS,isomer#239JsmolC[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)=C1O[Si](C)(C)CTMS882.2954Standard polar6840.145
RI01716618Quercetin 3,4'-O-diglucoside,4TMS,isomer#238JsmolC[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[Si](C)(C)C)=C1OTMS882.2954Standard polar6894.465
RI01716617Quercetin 3,4'-O-diglucoside,4TMS,isomer#237JsmolC[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[Si](C)(C)C)C(O)=C3)[C@H]2O)C2=C1C[C@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O2TMS882.2954Standard polar6801.9746
RI01716616Quercetin 3,4'-O-diglucoside,4TMS,isomer#236JsmolC[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[Si](C)(C)C)C4=C3O[C@H](C3=CC=C(O)C(O)=C3)[C@@H](O)C4)[C@@H]2O)=CC(O)=C1OTMS882.2954Standard polar6787.3086
RI01716615Quercetin 3,4'-O-diglucoside,4TMS,isomer#224JsmolC[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[Si](C)(C)C)C(O)=C1)O2TMS882.2954Standard polar6800.6504
RI01716614Quercetin 3,4'-O-diglucoside,4TMS,isomer#223JsmolC[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[Si](C)(C)C)=C1)O2TMS882.2954Standard polar6786.3833
RI01716613Quercetin 3,4'-O-diglucoside,4TMS,isomer#222JsmolC[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[Si](C)(C)C)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)O2TMS882.2954Standard polar6671.943
RI01716612Quercetin 3,4'-O-diglucoside,4TMS,isomer#218JsmolC[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]2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)CTMS882.2954Standard polar6827.6875
RI01716611Quercetin 3,4'-O-diglucoside,4TMS,isomer#203JsmolC[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[Si](C)(C)C)[C@@H](C1=CC(O)=C(O[Si](C)(C)C)C(O)=C1)O2TMS882.2954Standard polar6855.2734
RI01716610Quercetin 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 polar6840.702
RI01716609Quercetin 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 polar6723.7188
RI01716608Quercetin 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 polar6724.135
RI01716607Quercetin 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 polar6781.8784
RI01716606Quercetin 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 polar6855.944
RI01716605Quercetin 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 polar6842.1357
RI01716604Quercetin 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 polar6734.488
RI01716603Quercetin 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 polar6731.7817
RI01716602Quercetin 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 polar6705.531
Displaying retention index compounds 7551 - 7575 of 1722868 in total