![2',3'-O-ISOPROPYLIDENE-5'-O-[5-(TETRAHYDRO-2H-PYRAN-2-YL)-PENTYL]-ADENOSINE](/api/spectrum/BmZ6SjpyTnH/structure.png?h=300&w=458 "2',3'-O-ISOPROPYLIDENE-5'-O-[5-(TETRAHYDRO-2H-PYRAN-2-YL)-PENTYL]-ADENOSINE")
| SpectraBase Compound ID | 7ny73qONnYd |
|---|---|
| InChI | InChI=1S/C23H35N5O6/c1-23(2)33-18-15(12-29-9-5-3-6-10-30-16-8-4-7-11-31-16)32-22(19(18)34-23)28-14-27-17-20(24)25-13-26-21(17)28/h13-16,18-19,22H,3-12H2,1-2H3,(H2,24,25,26)/t15-,16?,18-,19-,22-/m0/s1 |
| InChIKey | RTAIVCPTRUQJEV-JIRVHXHDSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C23H35N5O6 |
| Exact Mass | 477.258734 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BmZ6SjpyTnH |
|---|---|
| Name | 2',3'-O-ISOPROPYLIDENE-5'-O-[5-(TETRAHYDRO-2H-PYRAN-2-YL)-PENTYL]-ADENOSINE |
| Compound Number | 9C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H35N5O6 |
| InChI | InChI=1S/C23H35N5O6/c1-23(2)33-18-15(12-29-9-5-3-6-10-30-16-8-4-7-11-31-16)32-22(19(18)34-23)28-14-27-17-20(24)25-13-26-21(17)28/h13-16,18-19,22H,3-12H2,1-2H3,(H2,24,25,26)/t15-,16?,18-,19-,22-/m0/s1 |
| InChIKey | RTAIVCPTRUQJEV-JIRVHXHDSA-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 | 477.561 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK17 |