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METHYL 4,6-DIDEOXY-4-C-METHYL-ALPHA-L-TALO-HEXOPYRANOSIDE
SpectraBase Compound ID J4DWlrriaKO
InChI InChI=1S/C8H16O4/c1-4-5(2)12-8(11-3)7(10)6(4)9/h4-10H,1-3H3/t4-,5+,6-,7-,8-/m1/s1
InChIKey NNWVAVIIVYMTHV-OZRXBMAMSA-N
Mol Weight 176.21 g/mol
Molecular Formula C8H16O4
Exact Mass 176.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXhzNSywSDu
Name METHYL 4,6-DIDEOXY-4-C-METHYL-ALPHA-L-TALO-HEXOPYRANOSIDE
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Formula C8H16O4
InChI InChI=1S/C8H16O4/c1-4-5(2)12-8(11-3)7(10)6(4)9/h4-10H,1-3H3/t4-,5+,6-,7-,8-/m1/s1
InChIKey NNWVAVIIVYMTHV-OZRXBMAMSA-N
Instrument Name Bruker WM-250
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N12, 1672-1677.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3