| SpectraBase Compound ID | 4bdQ4BCkoqU |
|---|---|
| InChI | InChI=1S/C22H25N5O6/c28-10-14-17(29)18(33-15-8-4-5-9-31-15)22(32-14)27-12-25-16-19(23-11-24-20(16)27)26-21(30)13-6-2-1-3-7-13/h1-3,6-7,11-12,14-15,17-18,22,28-29H,4-5,8-10H2,(H,23,24,26,30)/t14-,15?,17-,18-,22-/m0/s1 |
| InChIKey | IBPYOJBSUMFYCJ-RHHDWDMXSA-N |
| Mol Weight | 455.47 g/mol |
| Molecular Formula | C22H25N5O6 |
| Exact Mass | 455.180484 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjonjPHx6CF |
|---|---|
| Name | 9-(2-O-TETRAHYDROPYRANYL-BETA-L-RIBOFURANOSYL)-N(6)-BENZOYL-ADENOSINE;(DIASTEREOMER-1) |
| Compound Number | 16A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H25N5O6 |
| InChI | InChI=1S/C22H25N5O6/c28-10-14-17(29)18(33-15-8-4-5-9-31-15)22(32-14)27-12-25-16-19(23-11-24-20(16)27)26-21(30)13-6-2-1-3-7-13/h1-3,6-7,11-12,14-15,17-18,22,28-29H,4-5,8-10H2,(H,23,24,26,30)/t14-,15?,17-,18-,22-/m0/s1 |
| InChIKey | IBPYOJBSUMFYCJ-RHHDWDMXSA-N |
| Literature Reference Author | G.M.VISSER,J.VANWESTRENEN,C.A.A.VANBOECKEL,J.H.VANBOOM |
| Literature Reference Citation | REC.TR.CH.P.-B.,105,528(1986) |
| Molecular Weight | 455.470 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWED2922 |