![18O-LABELED-UDP-GLC-N-AC;URIDINE-5'-(2''-ACETAMIDO-2''-DEOXY-[1-18O]-ALPHA-D-GLUCOPYRANOSYL)-DIPHOSPHATE](/api/spectrum/FCrtDAMqyuA/structure.png?h=300&w=458 "18O-LABELED-UDP-GLC-N-AC;URIDINE-5'-(2''-ACETAMIDO-2''-DEOXY-[1-18O]-ALPHA-D-GLUCOPYRANOSYL)-DIPHOSPHATE")
| SpectraBase Compound ID | KHOS5vjDzbF |
|---|---|
| InChI | InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8+,10-,11-,12+,13-,14+,15+,16-/m1/s1 |
| InChIKey | LFTYTUAZOPRMMI-VZRSNIEFSA-N |
| Mol Weight | 607.35 g/mol |
| Molecular Formula | C17H27N3O17P2 |
| Exact Mass | 607.08157 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FCrtDAMqyuA |
|---|---|
| Name | 18O-LABELED-UDP-GLC-N-AC;URIDINE-5'-(2''-ACETAMIDO-2''-DEOXY-[1-18O]-ALPHA-D-GLUCOPYRANOSYL)-DIPHOSPHATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H25N3O17P2 |
| InChI | InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8+,10-,11-,12+,13-,14+,15+,16-/m1/s1 |
| InChIKey | LFTYTUAZOPRMMI-VZRSNIEFSA-N |
| Literature Reference Author | W.K.CHOU,S.HINDERLICH,W.REUTTER,M.E.TANNER |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,2455(2003) |
| Literature Reference DOI | 10.1021/ja021309g |
| Solvent | D2O |
| Source File Reference | UWLU41527 |