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.alpha.-D-threo-Hexopyranoside, methyl 2,4-dideoxy-3-O-(phenylmethyl)-
SpectraBase Compound ID 8NSXtxNDHeQ
InChI InChI=1S/C14H20O4/c1-16-14-8-12(7-13(9-15)18-14)17-10-11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3/t12-,13+,14-/m1/s1
InChIKey CMVZENQRCWNWQA-HZSPNIEDSA-N
Mol Weight 252.31 g/mol
Molecular Formula C14H20O4
Exact Mass 252.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9FxL6PbdfqP
Name METHYL 3-O-BENZYL-2,4-DIDEOXY-BETA-D-ERYTHRO-HEXOPYRANOSIDE
Comments AC
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Formula C14H20O4
InChI InChI=1S/C14H20O4/c1-16-14-8-12(7-13(9-15)18-14)17-10-11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3/t12-,13+,14-/m1/s1
InChIKey CMVZENQRCWNWQA-HZSPNIEDSA-N
Instrument Name Bruker WM-250
Literature Reference A.F.SVIRIDOV, A.YU.ROMANOVICH, O.S.CHIZHOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N12, 1665-1671.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3