SpectraBase Compound ID | 7FrYFmLztod |
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InChI | InChI=1S/C20H22ClF3N6O8/c1-8(31)27-19-28-15(21)12-16(29-19)30(7-26-12)17-14(35-5-4-25-18(34)20(22,23)24)13(37-10(3)33)11(38-17)6-36-9(2)32/h7,11,13-14,17H,4-6H2,1-3H3,(H,25,34)(H,27,28,29,31)/t11-,13-,14-,17-/m0/s1 |
InChIKey | GQXWNLZXRRJQRF-MJFSBKNWSA-N |
Mol Weight | 566.88 g/mol |
Molecular Formula | C20H22ClF3N6O8 |
Exact Mass | 566.113974 g/mol |
SpectraBase Spectrum ID | 7QagkDffWUD |
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Name | N2-ACETYL-6-CHLORO-9-[3',5'-DI-O-ACETYL-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-PURINE |
Compound Number | 30 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H22ClF3N6O8 |
InChI | InChI=1S/C20H22ClF3N6O8/c1-8(31)27-19-28-15(21)12-16(29-19)30(7-26-12)17-14(35-5-4-25-18(34)20(22,23)24)13(37-10(3)33)11(38-17)6-36-9(2)32/h7,11,13-14,17H,4-6H2,1-3H3,(H,25,34)(H,27,28,29,31)/t11-,13-,14-,17-/m0/s1 |
InChIKey | GQXWNLZXRRJQRF-MJFSBKNWSA-N |
Literature Reference Author | S.BUCHINI,C.J.LEUMANN |
Literature Reference Citation | EUR.J.ORG.CHEM.,3152(2006) |
Solvent | CDCl3 |
Source File Reference | UWLU44143 |