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5-[5'-O-(Methoxymethyl)-2',3'-O-(1-methylethylidene).alpha.-D-lyxofuranosyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidine-dione
SpectraBase Compound ID GEsOjxJMVQX
InChI InChI=1S/C16H24N2O7/c1-16(2)24-12-10(7-22-8-21-5)23-11(13(12)25-16)9-6-17(3)15(20)18(4)14(9)19/h6,10-13H,7-8H2,1-5H3
InChIKey XKRFWUWANQYEIY-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C16H24N2O7
Exact Mass 356.158351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYf96DBA5Ia
Name 5-[5'-O-(Methoxymethyl)-2',3'-O-(1-methylethylidene).alpha.-D-lyxofuranosyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidine-dione
CAS Registry Number 85442-24-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24N2O7
InChI InChI=1S/C16H24N2O7/c1-16(2)24-12-10(7-22-8-21-5)23-11(13(12)25-16)9-6-17(3)15(20)18(4)14(9)19/h6,10-13H,7-8H2,1-5H3
InChIKey XKRFWUWANQYEIY-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 48, 4144 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3