| SpectraBase Compound ID | 82uiqb38FUy |
|---|---|
| InChI | InChI=1S/C19H31N3O18P2.2Na/c1-8(24)20-16-14(28)12(26)9(5-23)39-19(16,35-2)7-37-42(33,34)40-41(31,32)36-6-10-13(27)15(29)17(38-10)22-4-3-11(25)21-18(22)30;;/h3-4,9-10,12-17,23,26-29H,5-7H2,1-2H3,(H,20,24)(H,31,32)(H,33,34)(H,21,25,30);;/q;2*+1/p-2/t9-,10-,12-,13-,14+,15-,16-,17-,19+;;/m0../s1 |
| InChIKey | LFFYBQMVBCPXOA-CWFDDFHWSA-L |
| Mol Weight | 695.37106256 g/mol |
| Molecular Formula | C19H29N3Na2O18P2 |
| Exact Mass | 695.071674 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zCYlX3NssK |
|---|---|
| Name | DISODIUM-URIDINE-5'-(3-ACETAMIDO-3-DEOXY-2-O-METHYL-ALPHA-D-GLUCOHEPT-2-ULOPYRANOS-1-YL-DIPHOSPATE) |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H29N3Na2O18P2 |
| InChI | InChI=1S/C19H31N3O18P2.2Na/c1-8(24)20-16-14(28)12(26)9(5-23)39-19(16,35-2)7-37-42(33,34)40-41(31,32)36-6-10-13(27)15(29)17(38-10)22-4-3-11(25)21-18(22)30;;/h3-4,9-10,12-17,23,26-29H,5-7H2,1-2H3,(H,20,24)(H,31,32)(H,33,34)(H,21,25,30);;/q;2*+1/p-2/t9-,10-,12-,13-,14+,15-,16-,17-,19+;;/m0../s1 |
| InChIKey | LFFYBQMVBCPXOA-CWFDDFHWSA-L |
| Literature Reference Author | F.STOLZ,M.REINER,A.BLUME,W.REUTTER,R.R.SCHMIDT |
| Literature Reference Citation | J.ORG.CHEM.,69,665(2004) |
| Literature Reference DOI | 10.1021/jo0353029 |
| Solvent | D2O |
| Source File Reference | UWVN21518 |