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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22026 - 22050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702151Mahuannin 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 non polar4382.634
RI01702150Mahuannin 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 non polar4393.9297
RI01702149Mahuannin 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 non polar4458.0996
RI01702148Mahuannin 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 non polar4520.252
RI01702147Mahuannin 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 non polar4452.662
RI01702146Mahuannin 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 non polar4555.2646
RI01702145Mahuannin 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 non polar4553.148
RI01702144Mahuannin 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 non polar4453.536
RI01702143Mahuannin 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 non polar4492.0483
RI01702142Mahuannin 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 non polar4610.8013
RI01702141Mahuannin 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 non polar4559.657
RI01702140Mahuannin 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 non polar4553.3022
RI01702139Mahuannin 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 non polar4527.8955
RI01702138Mahuannin 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 non polar4595.63
RI01702137Mahuannin 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 non polar4529.972
RI01702136Mahuannin 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 non polar4536.8267
RI01702135Mahuannin 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 non polar4598.112
RI01702134Mahuannin 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 non polar4482.3154
RI01702133Mahuannin 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 non polar4549.334
RI01702132Mahuannin 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 non polar4646.117
RI01702131Mahuannin 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 non polar4592.574
RI01702130Mahuannin 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 non polar4583.174
RI01702129Mahuannin 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 non polar4644.7217
RI01702128Mahuannin 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 non polar4615.0225
RI01702127Mahuannin 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 non polar4639.0938
Displaying retention index compounds 22026 - 22050 of 1722868 in total