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B-1-Deoxy-1-phenylsulfonylmethyl-2,3,4,6-tetraacetyl-galactopyranose
SpectraBase Compound ID 7HQCxPxWT1
InChI InChI=1S/C21H26O11S/c1-12(22)28-10-17-19(29-13(2)23)21(31-15(4)25)20(30-14(3)24)18(32-17)11-33(26,27)16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3
InChIKey OEIKDFNWMZYAIZ-UHFFFAOYSA-N
Mol Weight 486.49 g/mol
Molecular Formula C21H26O11S
Exact Mass 486.119583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AFjKfjBnF00
Name B-1-Deoxy-1-phenylsulfonylmethyl-2,3,4,6-tetraacetyl-mannopyranose
Comments CIS 1,2 ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O11S
InChI InChI=1S/C21H26O11S/c1-12(22)28-10-17-19(29-13(2)23)21(31-15(4)25)20(30-14(3)24)18(32-17)11-33(26,27)16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3
InChIKey OEIKDFNWMZYAIZ-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