SpectraBase Compound ID | 7jA5gbJ0wxI |
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InChI | InChI=1S/C18H22F3N3O8/c1-9-6-23-17(28)24(7-9)15-14(29-5-4-22-16(27)18(19,20)21)13(31-11(3)26)12(32-15)8-30-10(2)25/h6-7,12-15H,4-5,8H2,1-3H3,(H,22,27)/t12-,13-,14-,15-/m0/s1 |
InChIKey | KTMFFIYRWZNNFJ-AJNGGQMLSA-N |
Mol Weight | 465.38 g/mol |
Molecular Formula | C18H22F3N3O8 |
Exact Mass | 465.135899 g/mol |
SpectraBase Spectrum ID | FqdaVgivdMP |
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Name | 1-[3',5'-DI-O-ACETYL-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-5-METHYL-2-PYRIMIDINONE |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H22F3N3O8 |
InChI | InChI=1S/C18H22F3N3O8/c1-9-6-23-17(28)24(7-9)15-14(29-5-4-22-16(27)18(19,20)21)13(31-11(3)26)12(32-15)8-30-10(2)25/h6-7,12-15H,4-5,8H2,1-3H3,(H,22,27)/t12-,13-,14-,15-/m0/s1 |
InChIKey | KTMFFIYRWZNNFJ-AJNGGQMLSA-N |
Literature Reference Author | S.BUCHINI,C.J.LEUMANN |
Literature Reference Citation | EUR.J.ORG.CHEM.,3152(2006) |
Solvent | CDCl3 |
Source File Reference | UWLU44132 |