| SpectraBase Compound ID | 6wllz5IHwYt |
|---|---|
| InChI | InChI=1S/C22H27N3O7/c1-13-6-2-3-7-14(13)20(28)23-16-9-10-25(22(29)24-16)21-19(18(27)15(12-26)31-21)32-17-8-4-5-11-30-17/h2-3,6-7,9-10,15,17-19,21,26-27H,4-5,8,11-12H2,1H3,(H,23,24,28,29)/t15-,17?,18-,19-,21-/m0/s1 |
| InChIKey | JYRCJCJXWGAYIR-QTWOUWERSA-N |
| Mol Weight | 445.47 g/mol |
| Molecular Formula | C22H27N3O7 |
| Exact Mass | 445.1849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jr8PLWlv3rT |
|---|---|
| Name | 1-(2-O-TETRAHYDROPYRANYL-BETA-L-RIBOFURANOSYL)-N(4)-TOLYL-CYTIDINE;(DIASTEREOMER-1) |
| Compound Number | 16B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H27N3O7 |
| InChI | InChI=1S/C22H27N3O7/c1-13-6-2-3-7-14(13)20(28)23-16-9-10-25(22(29)24-16)21-19(18(27)15(12-26)31-21)32-17-8-4-5-11-30-17/h2-3,6-7,9-10,15,17-19,21,26-27H,4-5,8,11-12H2,1H3,(H,23,24,28,29)/t15-,17?,18-,19-,21-/m0/s1 |
| InChIKey | JYRCJCJXWGAYIR-QTWOUWERSA-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 | 445.472 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWED2924 |