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B-1-Deoxy-1-phenylsulfonylmethyl-2,3,4-triacetyl-ribopyranose
SpectraBase Compound ID 5ONlHmxroqD
InChI InChI=1S/C18H22O9S/c1-11(19)25-15-9-24-16(10-28(22,23)14-7-5-4-6-8-14)18(27-13(3)21)17(15)26-12(2)20/h4-8,15-18H,9-10H2,1-3H3
InChIKey RNJXQARDKUUFMP-UHFFFAOYSA-N
Mol Weight 414.43 g/mol
Molecular Formula C18H22O9S
Exact Mass 414.098453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nIp1DJP9sN
Name B-1-Deoxy-1-phenylsulfonylmethyl-2,3,4-triacetyl-ribopyranose
Comments TRANS-1,2-ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O9S
InChI InChI=1S/C18H22O9S/c1-11(19)25-15-9-24-16(10-28(22,23)14-7-5-4-6-8-14)18(27-13(3)21)17(15)26-12(2)20/h4-8,15-18H,9-10H2,1-3H3
InChIKey RNJXQARDKUUFMP-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference B. Wright, L.R. Hughes, S.S. Qureshi, Magn. Res. Chem. 26, 1062 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3