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METHYL 4,6-DIDEOXY-3-O-TOSYL-4-C-METHYL-ALPHA-L-ARABINOHEXOPYRANOSID-2-ULOSE
SpectraBase Compound ID 2LW10f1d0QF
InChI InChI=1S/C15H20O6S/c1-9-5-7-12(8-6-9)22(17,18)21-14-10(2)11(3)20-15(19-4)13(14)16/h5-8,10-11,14-15H,1-4H3/t10-,11-,14+,15+/m0/s1
InChIKey CVYULRSZSADUQZ-UOVKNHIHSA-N
Mol Weight 328.38 g/mol
Molecular Formula C15H20O6S
Exact Mass 328.09806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7xYwZHb26kn
Name METHYL 4,6-DIDEOXY-3-O-TOSYL-4-C-METHYL-ALPHA-L-ARABINOHEXOPYRANOSID-2-ULOSE
Comments 0
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Formula C15H20O6S
InChI InChI=1S/C15H20O6S/c1-9-5-7-12(8-6-9)22(17,18)21-14-10(2)11(3)20-15(19-4)13(14)16/h5-8,10-11,14-15H,1-4H3/t10-,11-,14+,15+/m0/s1
InChIKey CVYULRSZSADUQZ-UOVKNHIHSA-N
Instrument Name Bruker AM-300
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1113-1116.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3