RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21876 - 21900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702301Mahuannin A,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O)=C4C[C@@H](O)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS772.3099Standard polar6163.847
RI01702300Mahuannin A,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1[C@H]1C3=C(C=C(O)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS772.3099Standard polar6175.2583
RI01702299Mahuannin A,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS772.3099Standard polar6072.457
RI01702298Mahuannin A,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H]2C3=C(O)C=C(O)C=C3OC1(C1=CC=C(O)C=C1)OC1=CC(O)=C3C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C4=CC=C(O)C=C4)OC3=C12TBDMS772.3099Standard polar6191.8306
RI01702297Mahuannin A,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H]2C3=C(O)C=C(O)C=C3OC1(C1=CC=C(O)C=C1)OC1=CC(O)=C3C[C@@H](O)[C@@H](C4=CC=C(O)C=C4)OC3=C12TBDMS658.2234Standard polar6566.404
RI01702296Mahuannin A,4TMS,isomer#34JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O[Si](C)(C)C)=CC(O)=C4[C@@H](C4=C(C=C(O[Si](C)(C)C)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5500.208
RI01702295Mahuannin A,4TMS,isomer#33JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O[Si](C)(C)C)=C4[C@@H](C4=C(C=C(O[Si](C)(C)C)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5515.5615
RI01702294Mahuannin A,4TMS,isomer#32JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5527.027
RI01702293Mahuannin A,4TMS,isomer#31JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@H]1C3=C(C=C(O[Si](C)(C)C)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS832.2951Standard polar5523.943
RI01702292Mahuannin A,4TMS,isomer#30JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O[Si](C)(C)C)C=C4OC(C4=CC=C(O[Si](C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5467.167
RI01702291Mahuannin A,4TMS,isomer#29JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(C=C(O)C=C4O[Si](C)(C)C)OC(C4=CC=C(O[Si](C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5491.4624
RI01702290Mahuannin A,4TMS,isomer#28JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC2=C3[C@@H]3C4=C(C=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5507.6313
RI01702289Mahuannin A,4TMS,isomer#26JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O[Si](C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5440.672
RI01702288Mahuannin A,4TMS,isomer#25JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC2=C3[C@@H]3C4=C(O)C=C(O[Si](C)(C)C)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5474.879
RI01702287Mahuannin A,4TMS,isomer#23JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC2=C3[C@@H]3C4=C(C=C(O)C=C4O[Si](C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5496.178
RI01702286Mahuannin A,4TMS,isomer#20JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O[Si](C)(C)C)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O[Si](C)(C)C)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5561.424
RI01702285Mahuannin A,4TMS,isomer#19JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O[Si](C)(C)C)=C4[C@@H](C4=C(C=C(O)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O[Si](C)(C)C)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5576.739
RI01702284Mahuannin A,4TMS,isomer#18JsmolC[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1)[C@H]1C3=C(C=C(O)C4=C3O[C@H](C3=CC=C(O)C=C3)[C@H](O[Si](C)(C)C)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS832.2951Standard polar5586.869
RI01702283Mahuannin A,4TMS,isomer#16JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O[Si](C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5503.216
RI01702282Mahuannin A,4TMS,isomer#15JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC2=C3[C@@H]3C4=C(O)C=C(O[Si](C)(C)C)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5532.8706
RI01702281Mahuannin A,4TMS,isomer#13JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC2=C3[C@@H]3C4=C(C=C(O)C=C4O[Si](C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5554.3867
RI01702280Mahuannin A,4TMS,isomer#10JsmolC[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O[Si](C)(C)C)C5=C4O[C@H](C4=CC=C(O)C=C4)[C@H](O[Si](C)(C)C)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5528.2344
RI01702279Mahuannin A,4TMS,isomer#9JsmolC[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O[Si](C)(C)C)=C4C[C@@H](O[Si](C)(C)C)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)CTMS832.2951Standard polar5557.0195
RI01702278Mahuannin A,4TMS,isomer#7JsmolC[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(C=C(O)C=C3O[Si](C)(C)C)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS832.2951Standard polar5565.64
RI01702277Mahuannin A,4TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC2=C3[C@@H]3C4=C(O)C=C(O)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS832.2951Standard polar5499.7954
Displaying retention index compounds 21876 - 21900 of 1722868 in total