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2,4,6-TRIDEOXY-2,6-HYDROXYMETHYL-4-C-METHYL-L-TALOSE,ETHYLENEDITHIOACETAL
SpectraBase Compound ID LeB2E2EI8u2
InChI InChI=1S/C10H20O3S2/c1-6(7(2)12)9(13)8(5-11)10-14-3-4-15-10/h6-13H,3-5H2,1-2H3/t6-,7+,8-,9-/m0/s1
InChIKey RNTJVOXXQLPDRL-KZVJFYERSA-N
Mol Weight 252.39 g/mol
Molecular Formula C10H20O3S2
Exact Mass 252.085387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1aQr8hGiI2
Name 2,4,6-TRIDEOXY-2,6-HYDROXYMETHYL-4-C-METHYL-L-TALOSE,ETHYLENEDITHIOACETAL
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Formula C10H20O3S2
InChI InChI=1S/C10H20O3S2/c1-6(7(2)12)9(13)8(5-11)10-14-3-4-15-10/h6-13H,3-5H2,1-2H3/t6-,7+,8-,9-/m0/s1
InChIKey RNTJVOXXQLPDRL-KZVJFYERSA-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, 1103-1108.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3