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(Methyl 4,5,7,8-tetra-O-acetyl-3-deoxy-2-thio-A-D-manno-octulopyranosid)onic acid, ethyl ester
SpectraBase Compound ID 62RHhYZsOb2
InChI InChI=1S/C19H28O11S/c1-7-25-18(24)19(31-6)8-14(27-11(3)21)16(29-13(5)23)17(30-19)15(28-12(4)22)9-26-10(2)20/h14-17H,7-9H2,1-6H3
InChIKey YCSUXVPTEGCZRO-UHFFFAOYSA-N
Mol Weight 464.48 g/mol
Molecular Formula C19H28O11S
Exact Mass 464.135233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWP0eQx5SXW
Name (Methyl 4,5,7,8-tetra-O-acetyl-3-deoxy-2-thio-B-D-manno-octulopyranosid)onic acid, ethyl ester
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Formula C19H28O11S
InChI InChI=1S/C19H28O11S/c1-7-25-18(24)19(31-6)8-14(27-11(3)21)16(29-13(5)23)17(30-19)15(28-12(4)22)9-26-10(2)20/h14-17H,7-9H2,1-6H3
InChIKey YCSUXVPTEGCZRO-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