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2,3-O-Isopropylidene-5-C-methyl-ab-D-talo-hexofuranose .alpha. anomer
SpectraBase Compound ID Ef02oM2O0oY
InChI InChI=1S/C10H18O6/c1-9(2)15-5-6(16-9)8(12)14-7(5)10(3,13)4-11/h5-8,11-13H,4H2,1-3H3
InChIKey SQCLYCNQFACDOP-UHFFFAOYSA-N
Mol Weight 234.25 g/mol
Molecular Formula C10H18O6
Exact Mass 234.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zQrYjA3TDy
Name 2,3-O-Isopropylidene-5-C-methyl-ab-D-talo-hexofuranose .beta. anomer
Comments 62.9 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O6
InChI InChI=1S/C10H18O6/c1-9(2)15-5-6(16-9)8(12)14-7(5)10(3,13)4-11/h5-8,11-13H,4H2,1-3H3
InChIKey SQCLYCNQFACDOP-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Wagner, P. Vogel, Tetrahedron 47, 9641 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3