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3-C-(2-Hydroxy-ethyl)-6-phenyl-3,5,6-trideoxy-1,2-O-ispropylidene-.alpha.-D-allofuranose

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3-C-(2-Hydroxy-ethyl)-6-phenyl-3,5,6-trideoxy-1,2-O-ispropylidene-.alpha.-D-allofuranose
SpectraBase Compound ID 4I3hB377g0I
InChI InChI=1S/C17H24O4/c1-17(2)20-15-13(10-11-18)14(19-16(15)21-17)9-8-12-6-4-3-5-7-12/h3-7,13-16,18H,8-11H2,1-2H3
InChIKey GFLBVXZBABSBGI-UHFFFAOYSA-N
Mol Weight 292.37 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 FXZ444l9nkx
Name 3-C-(2-Hydroxy-ethyl)-6-phenyl-3,5,6-trideoxy-1,2-O-ispropylidene-.alpha.-D-allofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O4
InChI InChI=1S/C17H24O4/c1-17(2)20-15-13(10-11-18)14(19-16(15)21-17)9-8-12-6-4-3-5-7-12/h3-7,13-16,18H,8-11H2,1-2H3
InChIKey GFLBVXZBABSBGI-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