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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10951 - 10975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713226kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#73JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard polar6361.309
RI01713225kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#65JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard polar6426.713
RI01713224kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#64JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard polar6390.4795
RI01713223kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#63JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard polar6395.582
RI01713222kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#57JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard polar6427.987
RI01713221kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#50JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)=C(C1=CC=C([O-])C=C1)O2TMS825.2647Standard polar6851.5513
RI01713220kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#43JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Standard polar6823.6514
RI01713219kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#42JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Standard polar6775.7256
RI01713218kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#41JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Standard polar6785.5703
RI01713217kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#35JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Standard polar6825.3276
RI01713216kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,2TMS,isomer#11JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS753.2252Standard polar7413.193
RI01713215kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TBDMS837.3191Semi standard non polar5449.807
RI01713214kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#95JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)=C(C1=CC=C([O-])C=C1)O2TMS897.3042Semi standard non polar4889.8584
RI01713213kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#94JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)=C(C1=CC=C([O-])C=C1)O2TMS897.3042Semi standard non polar4864.277
RI01713212kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#93JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)=C(C1=CC=C([O-])C=C1)O2TMS897.3042Semi standard non polar4876.8843
RI01713211kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#87JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4895.071
RI01713210kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#86JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4877.7466
RI01713209kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#85JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4875.2705
RI01713208kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#75JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4907.038
RI01713207kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#74JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4880.519
RI01713206kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#73JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4893.6216
RI01713205kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#65JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4872.3535
RI01713204kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#64JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4848.9688
RI01713203kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#63JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4862.685
RI01713202kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#57JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Semi standard non polar4883.0156
Displaying retention index compounds 10951 - 10975 of 1722868 in total