| SpectraBase Compound ID | KGUxXB4yr7Q |
|---|---|
| InChI | InChI=1S/C20H34N2O11/c1-6-29-19(30-7-2)13-8-15(23)21-20(24)22(13)18-17(32-12-27-5)16(31-11-26-4)14(33-18)9-28-10-25-3/h8,14,16-19H,6-7,9-12H2,1-5H3,(H,21,23,24)/t14-,16-,17-,18-/m0/s1 |
| InChIKey | LFVDIQJBMSVLEF-DKIMLUQUSA-N |
| Mol Weight | 478.5 g/mol |
| Molecular Formula | C20H34N2O11 |
| Exact Mass | 478.21626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvmXwJSeilR |
|---|---|
| Name | 2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-DIETHYLACETALE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34N2O11 |
| InChI | InChI=1S/C20H34N2O11/c1-6-29-19(30-7-2)13-8-15(23)21-20(24)22(13)18-17(32-12-27-5)16(31-11-26-4)14(33-18)9-28-10-25-3/h8,14,16-19H,6-7,9-12H2,1-5H3,(H,21,23,24)/t14-,16-,17-,18-/m0/s1 |
| InChIKey | LFVDIQJBMSVLEF-DKIMLUQUSA-N |
| Literature Reference Author | M.P.GROZIAK,A.KOOHANG |
| Literature Reference Citation | J.ORG.CHEM.,57,940(1992) |
| Literature Reference DOI | 10.1021/jo00029a027 |
| Molecular Weight | 478.497 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS1059 |