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2'-O-METHYL-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-2-METHOXYETHYL]-URACIL

View entire compound with spectra: 1 NMR

2'-O-METHYL-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-2-METHOXYETHYL]-URACIL
SpectraBase Compound ID 6mLVf0kspTC
InChI InChI=1S/C11H18N2O8S/c1-19-7-10(13-4-3-9(15)12-11(13)16)21-8(5-14)6-20-22(2,17)18/h3-4,8,10,14H,5-7H2,1-2H3,(H,12,15,16)/t8-,10+/m0/s1
InChIKey QEPXLZROZCUIFJ-WCBMZHEXSA-N
Mol Weight 338.33 g/mol
Molecular Formula C11H18N2O8S
Exact Mass 338.078387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cu5OrdSjQgo
Name 2'-O-METHYL-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-2-METHOXYETHYL]-URACIL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18N2O8S
InChI InChI=1S/C11H18N2O8S/c1-19-7-10(13-4-3-9(15)12-11(13)16)21-8(5-14)6-20-22(2,17)18/h3-4,8,10,14H,5-7H2,1-2H3,(H,12,15,16)/t8-,10+/m0/s1
InChIKey QEPXLZROZCUIFJ-WCBMZHEXSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 338.333 g/mol
Solvent CD3CN
Source File Reference UWCS8002