| SpectraBase Compound ID | LXpHHzrLaDr |
|---|---|
| InChI | InChI=1S/C15H23FN2O16P2/c16-8-5(3-19)32-14(12(24)10(8)22)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)18-2-1-7(20)17-15(18)25/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25)/t5-,6+,8-,9+,10+,11+,12-,13+,14-/m0/s1 |
| InChIKey | OAPPZHVTNHJVAL-BCFDHTDLSA-N |
| Mol Weight | 568.29 g/mol |
| Molecular Formula | C15H23FN2O16P2 |
| Exact Mass | 568.050685 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SUCfCvMHlx |
|---|---|
| Name | URIDINEDIPHOSPHATYL-4-DEOXY-4-FLUORO-ALPHA-D-GLUCOSE |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H21FN2O16P2 |
| InChI | InChI=1S/C15H23FN2O16P2/c16-8-5(3-19)32-14(12(24)10(8)22)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)18-2-1-7(20)17-15(18)25/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25)/t5-,6+,8-,9+,10+,11+,12-,13+,14-/m0/s1 |
| InChIKey | OAPPZHVTNHJVAL-BCFDHTDLSA-N |
| Literature Reference Author | M.C.CHAPEAU,P.A.FREY |
| Literature Reference Citation | J.ORG.CHEM.,59,6994(1994) |
| Literature Reference DOI | 10.1021/jo00102a024 |
| Solvent | D2O |
| Source File Reference | UWMZ2804 |