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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21926 - 21950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702251Mahuannin A,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O[Si](C)(C)C(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)(C)C)C=C1TBDMS886.3964Semi standard non polar5556.213
RI01702250Mahuannin A,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Semi standard non polar5447.402
RI01702249Mahuannin A,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C(C)(C)C)=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)CTBDMS886.3964Semi standard non polar5471.4414
RI01702248Mahuannin A,3TBDMS,isomer#25JsmolCC(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[Si](C)(C)C(C)(C)C)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Semi standard non polar5536.0547
RI01702247Mahuannin A,3TBDMS,isomer#24JsmolCC(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[Si](C)(C)C(C)(C)C)C=C4OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Semi standard non polar5482.7007
RI01702246Mahuannin A,3TBDMS,isomer#22JsmolCC(C)(C)[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(C)(C)C)OC(C4=CC=C(O)C=C4)(O2)[C@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Semi standard non polar5547.0635
RI01702245Mahuannin A,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(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)(C)C)C=C1TBDMS886.3964Semi standard non polar5414.6484
RI01702244Mahuannin A,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=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(C)(C)C)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Semi standard non polar5506.929
RI01702243Mahuannin A,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O)=C4C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Semi standard non polar5443.1523
RI01702242Mahuannin A,3TBDMS,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[Si](C)(C)C(C)(C)C)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Semi standard non polar5529.459
RI01702241Mahuannin A,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)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=C1TBDMS886.3964Semi standard non polar5488.9136
RI01702240Mahuannin A,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS886.3964Semi standard non polar5418.3877
RI01702239Mahuannin A,2TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C3=C1C[C@@H](O)[C@@H](C1=CC=C(O)C=C1)O3)[C@@H]1C3=C(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS772.3099Semi standard non polar5445.166
RI01702238Mahuannin A,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=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)(C)C)C=C1TBDMS772.3099Semi standard non polar5516.708
RI01702237Mahuannin 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)CTBDMS772.3099Semi standard non polar5479.7666
RI01702236Mahuannin 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)CTBDMS772.3099Semi standard non polar5538.365
RI01702235Mahuannin 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=C1TBDMS772.3099Semi standard non polar5517.474
RI01702234Mahuannin 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=C12TBDMS772.3099Semi standard non polar5509.932
RI01702233Mahuannin 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=C12TBDMS658.2234Semi standard non polar5403.7437
RI01702232Mahuannin 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=C1TMS832.2951Semi standard non polar4653.1123
RI01702231Mahuannin 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=C1TMS832.2951Semi standard non polar4750.3423
RI01702230Mahuannin 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=C1TMS832.2951Semi standard non polar4742.471
RI01702229Mahuannin 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)CTMS832.2951Semi standard non polar4705.953
RI01702228Mahuannin 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=C1TMS832.2951Semi standard non polar4676.1577
RI01702227Mahuannin 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=C1TMS832.2951Semi standard non polar4762.4565
Displaying retention index compounds 21926 - 21950 of 1722868 in total