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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20876 - 20900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703301Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#83JsmolC[Si](C)(C)OC1=CC(O)=C2C=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]3OC[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6110.503
RI01703300Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#82JsmolC[Si](C)(C)OC1=CC(O)=C2C=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]3OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6016.3896
RI01703299Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#67JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6155.7085
RI01703298Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#66JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6065.312
RI01703297Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#62JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=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]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6147.051
RI01703296Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#21JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)CO[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[C@@H]2OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)[C@@H]1O[Si](C)(C)CTMS853.3133Standard polar6085.9355
RI01703295Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#17JsmolC[Si](C)(C)OC1=CC(O)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6168.2837
RI01703294Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#16JsmolC[Si](C)(C)OC1=CC(O)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6100.188
RI01703293Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#12JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6224.081
RI01703292Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1CO[C@@H](O[C@H]2[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)CTMS853.3133Standard polar6061.703
RI01703291Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1CO[C@@H](O[C@H]2[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS853.3133Standard polar6130.0947
RI01703290Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[C@@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1TMS853.3133Standard polar6180.848
RI01703289Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(O)=C2C=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]3OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS853.3133Standard polar6178.392
RI01703288Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C=C3)=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]3OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C=C12TMS853.3133Standard polar6204.051
RI01703287Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#81JsmolC[Si](C)(C)O[C@H]1[C@H](O)CO[C@@H](O[C@H]2[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1OTMS781.2738Standard polar6375.1235
RI01703286Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#69JsmolC[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C=C1TMS781.2738Standard polar6488.96
RI01703285Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#59JsmolC[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C=C3)=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]3OC[C@@H](O)[C@H](O)[C@H]3O)C=C12TMS781.2738Standard polar6534.843
RI01703284Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#45JsmolC[Si](C)(C)OC1=CC(O)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS781.2738Standard polar6516.861
RI01703283Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#44JsmolC[Si](C)(C)OC1=CC(O)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS781.2738Standard polar6406.9053
RI01703282Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#40JsmolC[Si](C)(C)OC1=CC(O)=C2C=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]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS781.2738Standard polar6508.933
RI01703281Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#31JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS781.2738Standard polar6539.9863
RI01703280Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#28JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)CO[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)[C@@H]1O[Si](C)(C)CTMS781.2738Standard polar6504.3013
RI01703279Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#4JsmolC[Si](C)(C)OC1=CC(O)=C2C=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[C@@H]3OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C=C3)=[O+]C2=C1TMS781.2738Standard polar6606.495
RI01703278Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1CO[C@@H](O[C@H]2[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C=C3)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS781.2738Standard polar6578.7173
RI01703277Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside],2TMS,isomer#33JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)CTMS709.2342Standard polar7055.4146
Displaying retention index compounds 20876 - 20900 of 1722868 in total