(1R,3R,4R,7R)-7-HYDROXY-1-(HYDROXYMETHYL)-3-(THYMIN-1-YL)-5-(TRIFLUOROACETYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
Compound with spectra: 1 NMR
![(1R,3R,4R,7R)-7-HYDROXY-1-(HYDROXYMETHYL)-3-(THYMIN-1-YL)-5-(TRIFLUOROACETYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE](/api/compound/8SfxWpDT1UQ.png?ph=true&h=300&w=458 "(1R,3R,4R,7R)-7-HYDROXY-1-(HYDROXYMETHYL)-3-(THYMIN-1-YL)-5-(TRIFLUOROACETYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE")
| SpectraBase Compound ID | 8SfxWpDT1UQ |
|---|---|
| InChI | InChI=1S/C13H14F3N3O5/c1-6-2-18(5-17-9(6)22)10-7-8(21)12(4-20,24-10)3-19(7)11(23)13(14,15)16/h2,5,7-8,10,20-21H,3-4H2,1H3/t7-,8-,10-,12-/m1/s1 |
| InChIKey | FXQPAJACMHKFOS-FWSPBBIJSA-N |
| Mol Weight | 349.27 g/mol |
| Molecular Formula | C13H14F3N3O5 |
| Exact Mass | 349.088555 g/mol |
| Enantiomer InChIKey | FXQPAJACMHKFOS-ZQCZZBHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
16-Azaestrane, L-cysteine deriv.
NQRSUWKETXGQDH-BFTMCPEHSA-N
Naphtho[1,2-b]furan-2(3H)-one, 5,6-bis(acetyloxy)decahydro-3,5a-dimethyl-9-methylene-, [3S-(3.alpha.,3a.alpha.,5.beta.,5a.beta.,6.beta.,9a.alpha.,9b.beta.)]-
N-[1'-Hexylheptyl]-1,6-dinitroperylene-3,4-dicarboxamide
4,6-DIAZA-A-HOMO-B-HOMO-5-ALPHA-CHOLEST-1-ENE-3,7-DIONE
6,7-dihydroindolo[1,7-ab][1]benzazepine-1-carboxylic acid, ethyl ester
JASMININ-10"-O-B-D-GLUCOSIDE
JASMININ-10''-O-GLUCOSIDE
3,4-Di-n-propylbenzo[g]pyrazolo[5,1-a]isoquinoline
1,3,5,7,8,8-HEXAMETHYL-4-OXO-2,6-BIS-(PARA-TOLYL)-DIHYDRODIPYRROLO-[3.4-B:3.4-E]-PHOSPHORIN
| Title | Journal or Book | Year |
|---|---|---|
| XNA (xylo Nucleic Acid): A Summary and New Derivatives | European Journal of Organic Chemistry | 2005 |