SpectraBase Compound ID | Dx7TuBFNONM |
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InChI | InChI=1S/C18H22F3N3O9/c1-8-6-24(17(29)23-14(8)27)15-13(30-5-4-22-16(28)18(19,20)21)12(32-10(3)26)11(33-15)7-31-9(2)25/h6,11-13,15H,4-5,7H2,1-3H3,(H,22,28)(H,23,27,29)/t11-,12-,13-,15-/m0/s1 |
InChIKey | WFNVMNMZLNQKSC-ABHRYQDASA-N |
Mol Weight | 481.38 g/mol |
Molecular Formula | C18H22F3N3O9 |
Exact Mass | 481.130814 g/mol |
SpectraBase Spectrum ID | EDSXjx2EzX4 |
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Name | [3',5'-DI-O-ACETYL-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-THYMINE |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H22F3N3O9 |
InChI | InChI=1S/C18H22F3N3O9/c1-8-6-24(17(29)23-14(8)27)15-13(30-5-4-22-16(28)18(19,20)21)12(32-10(3)26)11(33-15)7-31-9(2)25/h6,11-13,15H,4-5,7H2,1-3H3,(H,22,28)(H,23,27,29)/t11-,12-,13-,15-/m0/s1 |
InChIKey | WFNVMNMZLNQKSC-ABHRYQDASA-N |
Literature Reference Author | S.BUCHINI,C.J.LEUMANN |
Literature Reference Citation | EUR.J.ORG.CHEM.,3152(2006) |
Solvent | CDCl3 |
Source File Reference | UWLU44136 |