| SpectraBase Compound ID | 8BumKg8W7Tg |
|---|---|
| InChI | InChI=1S/C18H27N5O5/c1-18(2)27-13-11(8-25-7-5-3-4-6-24)26-17(14(13)28-18)23-10-22-12-15(19)20-9-21-16(12)23/h9-11,13-14,17,24H,3-8H2,1-2H3,(H2,19,20,21)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | SXJYDIIZPRVEEM-MJFSBKNWSA-N |
| Mol Weight | 393.44 g/mol |
| Molecular Formula | C18H27N5O5 |
| Exact Mass | 393.201219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dvi9vvl1Wdh |
|---|---|
| Name | 5'-O-(5-HYDROXYPENTYL)-2',3'-ISOPROPYLIDENE-ADENOSINE |
| Compound Number | 10C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H27N5O5 |
| InChI | InChI=1S/C18H27N5O5/c1-18(2)27-13-11(8-25-7-5-3-4-6-24)26-17(14(13)28-18)23-10-22-12-15(19)20-9-21-16(12)23/h9-11,13-14,17,24H,3-8H2,1-2H3,(H2,19,20,21)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | SXJYDIIZPRVEEM-MJFSBKNWSA-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 | 393.443 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK22 |