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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21901 - 21925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702276Mahuannin A,3TMS,isomer#31JsmolC[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)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5729.5605
RI01702275Mahuannin A,3TMS,isomer#30JsmolC[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)[C@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)CTMS760.2555Standard polar5786.38
RI01702274Mahuannin A,3TMS,isomer#29JsmolC[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)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5762.143
RI01702273Mahuannin A,3TMS,isomer#28JsmolC[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)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5776.579
RI01702272Mahuannin A,3TMS,isomer#27JsmolC[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)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS760.2555Standard polar5797.443
RI01702271Mahuannin A,3TMS,isomer#26JsmolC[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)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS760.2555Standard polar5809.412
RI01702270Mahuannin A,3TMS,isomer#25JsmolC[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=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5699.7783
RI01702269Mahuannin A,3TMS,isomer#24JsmolC[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)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5724.9907
RI01702268Mahuannin A,3TMS,isomer#22JsmolC[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)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5749.1533
RI01702267Mahuannin A,3TMS,isomer#19JsmolC[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)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5693.6416
RI01702266Mahuannin A,3TMS,isomer#15JsmolC[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)C5)O2)[C@@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5816.009
RI01702265Mahuannin A,3TMS,isomer#14JsmolC[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@@H](C5=CC=C(O)C=C5)OC4=C3[C@H]2[C@@H]1O[Si](C)(C)CTMS760.2555Standard polar5879.0615
RI01702264Mahuannin A,3TMS,isomer#12JsmolC[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)C4)OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS760.2555Standard polar5891.197
RI01702263Mahuannin A,3TMS,isomer#9JsmolC[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)C=C4)(O2)[C@H]3O[Si](C)(C)C)C=C1TMS760.2555Standard polar5774.709
RI01702262Mahuannin A,3TMS,isomer#5JsmolC[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(O)C=C(O)C=C3OC(C3=CC=C(O)C=C3)(O2)[C@H]1O[Si](C)(C)CTMS760.2555Standard polar5807.876
RI01702261Mahuannin A,2TMS,isomer#15JsmolC[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)CTMS688.216Standard polar6102.101
RI01702260Mahuannin A,2TMS,isomer#14JsmolC[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=C1TMS688.216Standard polar6067.7466
RI01702259Mahuannin A,2TMS,isomer#13JsmolC[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)CTMS688.216Standard polar6175.6616
RI01702258Mahuannin A,2TMS,isomer#12JsmolC[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)CTMS688.216Standard polar6191.482
RI01702257Mahuannin A,2TMS,isomer#11JsmolC[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=C1TMS688.216Standard polar6007.331
RI01702256Mahuannin A,2TMS,isomer#6JsmolC[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@@H](C4=CC=C(O)C=C4)OC3=C12TMS688.216Standard polar6232.273
RI01702255Mahuannin A,1TMS,isomer#3JsmolC[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=C12TMS616.1765Standard polar6633.086
RI01702254Mahuannin A,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O[Si](C)(C)C(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)(C)C)C=C1TBDMS886.3964Semi standard non polar5430.866
RI01702253Mahuannin A,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=C1)OC1(C3=CC=C(O)C=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=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)CTBDMS886.3964Semi standard non polar5372.865
RI01702252Mahuannin A,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C23OC4=CC(O[Si](C)(C)C(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)C5)O2)[C@@H]3O[Si](C)(C)C(C)(C)C)C=C1TBDMS886.3964Semi standard non polar5497.577
Displaying retention index compounds 21901 - 21925 of 1722868 in total