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(Methyl 3-deoxy-7,8-O-isopropylidene-2-thio-B-D-manno-octulopyranosid)onic acid, ethyl ester
SpectraBase Compound ID EsucgQigIxF
InChI InChI=1S/C14H24O7S/c1-5-18-12(17)14(22-4)6-8(15)10(16)11(21-14)9-7-19-13(2,3)20-9/h8-11,15-16H,5-7H2,1-4H3
InChIKey LNLKGFNRVGYTFI-UHFFFAOYSA-N
Mol Weight 336.4 g/mol
Molecular Formula C14H24O7S
Exact Mass 336.124274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DHEEWlMMVHZ
Name (Methyl 3-deoxy-7,8-O-isopropylidene-2-thio-B-D-manno-octulopyranosid)onic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O7S
InChI InChI=1S/C14H24O7S/c1-5-18-12(17)14(22-4)6-8(15)10(16)11(21-14)9-7-19-13(2,3)20-9/h8-11,15-16H,5-7H2,1-4H3
InChIKey LNLKGFNRVGYTFI-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.J. Boons, F.L. Van Delft, P.A. Van Der Klein, Tetrahedron 48, 885 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3