| SpectraBase Compound ID | 2dMcCkFh1Uv |
|---|---|
| InChI | InChI=1S/C17H20N2O7/c1-10(20)23-9-11-13-14(26-17(25-13)6-3-2-4-7-17)15(24-11)19-8-5-12(21)18-16(19)22/h5,8-9,13-15H,2-4,6-7H2,1H3,(H,18,21,22)/b11-9-/t13-,14-,15-/m1/s1 |
| InChIKey | YAJIBHWNZMADBD-GBCGAZSOSA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C17H20N2O7 |
| Exact Mass | 364.127051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7GCAPofY1Q |
|---|---|
| Name | (Z)-1-(5-O-ACETYL-2,3-O-CYCLOHEXYLIDENE-BETA-D-ERYTHRO-PENT-4-ENOFURANOSYL)-URACIL |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H20N2O7 |
| InChI | InChI=1S/C17H20N2O7/c1-10(20)23-9-11-13-14(26-17(25-13)6-3-2-4-7-17)15(24-11)19-8-5-12(21)18-16(19)22/h5,8-9,13-15H,2-4,6-7H2,1H3,(H,18,21,22)/b11-9-/t13-,14-,15-/m1/s1 |
| InChIKey | YAJIBHWNZMADBD-GBCGAZSOSA-N |
| Literature Reference Author | S.L.COOK,J.A.SECRIST |
| Literature Reference Citation | J.AM.CHEM.SOC.,101,1554(1979) |
| Literature Reference DOI | 10.1021/ja00500a031 |
| Molecular Weight | 364.355 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS10707 |