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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22651 - 22675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701526Isorhamnetin 3-sophoroside,2TBDMS,isomer#30JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard polar8109.9277
RI01701525Isorhamnetin 3-sophoroside,2TBDMS,isomer#29JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard polar8072.278
RI01701524Isorhamnetin 3-sophoroside,2TBDMS,isomer#28JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard polar8085.5625
RI01701523Isorhamnetin 3-sophoroside,2TBDMS,isomer#26JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard polar8190.295
RI01701522Isorhamnetin 3-sophoroside,2TBDMS,isomer#25JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=CC=C1OTBDMS868.3369Standard polar8150.8315
RI01701521Isorhamnetin 3-sophoroside,2TBDMS,isomer#20JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard polar8045.078
RI01701520Isorhamnetin 3-sophoroside,2TBDMS,isomer#13JsmolCOC1=CC(C2=C(OC3OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard polar8188.6133
RI01701519Isorhamnetin 3-sophoroside,2TBDMS,isomer#5JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS868.3369Standard polar8043.0166
RI01701518Isorhamnetin 3-sophoroside,1TBDMS,isomer#4JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS754.2504Standard polar9263.779
RI01701517Isorhamnetin 3-sophoroside,3TMS,isomer#99JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7747.3906
RI01701516Isorhamnetin 3-sophoroside,3TMS,isomer#98JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7687.6855
RI01701515Isorhamnetin 3-sophoroside,3TMS,isomer#94JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7889.257
RI01701514Isorhamnetin 3-sophoroside,3TMS,isomer#93JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7850.9946
RI01701513Isorhamnetin 3-sophoroside,3TMS,isomer#92JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7860.388
RI01701512Isorhamnetin 3-sophoroside,3TMS,isomer#90JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1OTMS856.2825Standard polar7843.4824
RI01701511Isorhamnetin 3-sophoroside,3TMS,isomer#89JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1OTMS856.2825Standard polar7806.147
RI01701510Isorhamnetin 3-sophoroside,3TMS,isomer#88JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1OTMS856.2825Standard polar7815.255
RI01701509Isorhamnetin 3-sophoroside,3TMS,isomer#79JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7697.394
RI01701508Isorhamnetin 3-sophoroside,3TMS,isomer#78JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7660.72
RI01701507Isorhamnetin 3-sophoroside,3TMS,isomer#77JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7669.3994
RI01701506Isorhamnetin 3-sophoroside,3TMS,isomer#76JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO[Si](C)(C)C)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7782.809
RI01701505Isorhamnetin 3-sophoroside,3TMS,isomer#71JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7797.125
RI01701504Isorhamnetin 3-sophoroside,3TMS,isomer#66JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1OTMS856.2825Standard polar7754.466
RI01701503Isorhamnetin 3-sophoroside,3TMS,isomer#56JsmolCOC1=CC(C2=C(OC3OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7823.721
RI01701502Isorhamnetin 3-sophoroside,3TMS,isomer#50JsmolCOC1=CC(C2=C(OC3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Standard polar7741.626
Displaying retention index compounds 22651 - 22675 of 1722868 in total