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1,6-ANHYDRO-4-DEOXY-2-O-BENZYL-BETA-D-XYLOHEXOPYRANOSE
SpectraBase Compound ID IJMDujYfRTj
InChI InChI=1S/C13H16O4/c14-11-6-10-8-16-13(17-10)12(11)15-7-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-,12+,13+/m0/s1
InChIKey SYBDOVXBYBMPJM-WUHRBBMRSA-N
Mol Weight 236.27 g/mol
Molecular Formula C13H16O4
Exact Mass 236.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RpLGHIQwj0
Name 1,6-ANHYDRO-4-DEOXY-2-O-BENZYL-BETA-D-XYLOHEXOPYRANOSE
Comments îþÞ
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Formula C13H16O4
InChI InChI=1S/C13H16O4/c14-11-6-10-8-16-13(17-10)12(11)15-7-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-,12+,13+/m0/s1
InChIKey SYBDOVXBYBMPJM-WUHRBBMRSA-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