![2',3'-O-ISOPROPYLIDENE-5'-O-[5-[(TOL-4-YL)-SULFONYLOXY]-PENTYL]-ADENOSINE](/api/spectrum/HmVN7bx85Bo/structure.png?h=300&w=458 "2',3'-O-ISOPROPYLIDENE-5'-O-[5-[(TOL-4-YL)-SULFONYLOXY]-PENTYL]-ADENOSINE")
| SpectraBase Compound ID | CuJsiqf2IN9 |
|---|---|
| InChI | InChI=1S/C25H33N5O7S/c1-16-7-9-17(10-8-16)38(31,32)34-12-6-4-5-11-33-13-18-20-21(37-25(2,3)36-20)24(35-18)30-15-29-19-22(26)27-14-28-23(19)30/h7-10,14-15,18,20-21,24H,4-6,11-13H2,1-3H3,(H2,26,27,28)/t18-,20-,21-,24-/m0/s1 |
| InChIKey | ICSUAADVGLPLFO-FVLCUVFVSA-N |
| Mol Weight | 547.6 g/mol |
| Molecular Formula | C25H33N5O7S |
| Exact Mass | 547.21007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmVN7bx85Bo |
|---|---|
| Name | 2',3'-O-ISOPROPYLIDENE-5'-O-[5-[(TOL-4-YL)-SULFONYLOXY]-PENTYL]-ADENOSINE |
| Compound Number | 11C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H33N5O7S |
| InChI | InChI=1S/C25H33N5O7S/c1-16-7-9-17(10-8-16)38(31,32)34-12-6-4-5-11-33-13-18-20-21(37-25(2,3)36-20)24(35-18)30-15-29-19-22(26)27-14-28-23(19)30/h7-10,14-15,18,20-21,24H,4-6,11-13H2,1-3H3,(H2,26,27,28)/t18-,20-,21-,24-/m0/s1 |
| InChIKey | ICSUAADVGLPLFO-FVLCUVFVSA-N |
| Literature Reference Author | L.POPPE,W.E.HULL,J.RETEY |
| Literature Reference Citation | HELV.CHIM.ACTA,76,2367(1993) |
| Literature Reference DOI | 10.1002/hlca.19930760623 |
| Molecular Weight | 547.626 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK27 |