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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7601 - 7625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716576Quercetin 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)=C1OTMS882.2954Semi standard non polar5373.9883
RI01716575Quercetin 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)O2TMS882.2954Semi standard non polar5323.9854
RI01716574Quercetin 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)=C1OTMS882.2954Semi standard non polar5353.852
RI01716573Quercetin 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)O2TMS882.2954Semi standard non polar5337.667
RI01716572Quercetin 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)O2TMS882.2954Semi standard non polar5374.4175
RI01716571Quercetin 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)O2TMS882.2954Semi standard non polar5391.9844
RI01716570Quercetin 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)CTMS882.2954Semi standard non polar5329.4106
RI01716569Quercetin 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)O2TMS882.2954Semi standard non polar5334.634
RI01716568Quercetin 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)=C1OTMS882.2954Semi standard non polar5375.4395
RI01716567Quercetin 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)O2TMS882.2954Semi standard non polar5421.5186
RI01716566Quercetin 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)O2TMS882.2954Semi standard non polar5393.291
RI01716565Quercetin 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=C1OTMS882.2954Semi standard non polar5383.1562
RI01716564Quercetin 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=C1OTMS882.2954Semi standard non polar5272.627
RI01716563Quercetin 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=C1OTMS882.2954Semi standard non polar5342.415
RI01716562Quercetin 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)O2TMS882.2954Semi standard non polar5373.5576
RI01716561Quercetin 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=C1OTMS882.2954Semi standard non polar5362.6963
RI01716560Quercetin 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)CTMS882.2954Semi standard non polar5416.632
RI01716559Quercetin 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=C1OTMS882.2954Semi standard non polar5376.996
RI01716558Quercetin 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=C1OTMS882.2954Semi standard non polar5264.7744
RI01716557Quercetin 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=C1OTMS882.2954Semi standard non polar5328.951
RI01716556Quercetin 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)O2TMS882.2954Semi standard non polar5364.1265
RI01716555Quercetin 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=C1OTMS882.2954Semi standard non polar5349.147
RI01716554Quercetin 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)O2TMS882.2954Semi standard non polar5365.4956
RI01716553Quercetin 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)=C1OTMS882.2954Semi standard non polar5404.9277
RI01716552Quercetin 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)O2TMS882.2954Semi standard non polar5438.728
Displaying retention index compounds 7601 - 7625 of 1722868 in total