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4'(R)-1-(4-O-[2-Hydroxy-ethyl].beta.-D-erythro-pentofuranosyl-4-ulose)-uracil

View entire compound with spectra: 2 NMR

4'(R)-1-(4-O-[2-Hydroxy-ethyl].beta.-D-erythro-pentofuranosyl-4-ulose)-uracil
SpectraBase Compound ID 7C4NhwVsNnc
InChI InChI=1S/C11H16N2O8/c14-3-4-20-11(5-15)8(18)7(17)9(21-11)13-2-1-6(16)12-10(13)19/h1-2,7-9,14-15,17-18H,3-5H2,(H,12,16,19)
InChIKey XOFCCHHMQSTRAO-UHFFFAOYSA-N
Mol Weight 304.25 g/mol
Molecular Formula C11H16N2O8
Exact Mass 304.090665 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2C0maHlwPFf
Name 4'(R)-1-(4-O-[2-Hydroxy-ethyl].beta.-D-erythro-pentofuranosyl-4-ulose)-uracil
CAS Registry Number 70228-73-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O8
InChI InChI=1S/C11H16N2O8/c14-3-4-20-11(5-15)8(18)7(17)9(21-11)13-2-1-6(16)12-10(13)19/h1-2,7-9,14-15,17-18H,3-5H2,(H,12,16,19)
InChIKey XOFCCHHMQSTRAO-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference S.L. Cook, J.A. Selerist, J. Am. Chem. Soc. 101, 1554 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5