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5-C-Benzyl-3-C-(1-methoxycarbonyl-ethyl)-2,3,5-trideoxy.beta.-D-methyl-ribofuranoside
SpectraBase Compound ID 7YlJRQWk4Ej
InChI InChI=1S/C17H24O4/c1-12(17(18)20-3)14-11-16(19-2)21-15(14)10-9-13-7-5-4-6-8-13/h4-8,12,14-16H,9-11H2,1-3H3
InChIKey BACPJZXQRZPKCV-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C17H24O4
Exact Mass 292.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0cGJIMRlIR
Name 5-C-Benzyl-3-C-(1-methoxycarbonyl-ethyl)-2,3,5-trideoxy.beta.-D-methyl-ribofuranoside
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Formula C17H24O4
InChI InChI=1S/C17H24O4/c1-12(17(18)20-3)14-11-16(19-2)21-15(14)10-9-13-7-5-4-6-8-13/h4-8,12,14-16H,9-11H2,1-3H3
InChIKey BACPJZXQRZPKCV-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference J. Mulzer, U. Steffen, L. Zorn, J. Am. Chem. Soc. 110, 4641 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3