| SpectraBase Compound ID | 3I7285HGci |
|---|---|
| InChI | InChI=1S/C17H27N3O17P2.2Na/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);;/q;2*+1/p-2/t7-,8+,10-,11+,12+,13-,14+,15+,16-;;/m0../s1 |
| InChIKey | HXWKMJZFIJNGES-GELKQXPQSA-L |
| Mol Weight | 651.31806256 g/mol |
| Molecular Formula | C17H25N3Na2O17P2 |
| Exact Mass | 651.045459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IV9ifbPFpmf |
|---|---|
| Name | URIDINE-5'-DIPHOSPHONO-N-ACETYLGALACTOSAMINE;UDP-GALNAC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H25N3Na2O17P2 |
| InChI | InChI=1S/C17H27N3O17P2.2Na/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);;/q;2*+1/p-2/t7-,8+,10-,11+,12+,13-,14+,15+,16-;;/m0../s1 |
| InChIKey | HXWKMJZFIJNGES-GELKQXPQSA-L |
| Literature Reference Author | J.E.HEIDLAS,W.J.LEES,G.M.WHITESIDES |
| Literature Reference Citation | J.ORG.CHEM.,57,152(1992) |
| Literature Reference DOI | 10.1021/jo00027a029 |
| Molecular Weight | 651.322 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS2003 |