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.beta.-D-threo-Hexopyranose, 1,6-anhydro-2,4-dideoxy-3-O-(phenylmethyl)-
SpectraBase Compound ID CuDSPsrNIPI
InChI InChI=1S/C13H16O3/c1-2-4-10(5-3-1)8-14-11-6-12-9-15-13(7-11)16-12/h1-5,11-13H,6-9H2/t11-,12+,13-/m1/s1
InChIKey LPHYGFVDMZXOMR-FRRDWIJNSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5e7D9mQj7rk
Name 1,6-ANHYDRO-2,4-DIDEOXY-3-O-BENZYL-BETA-D-ERYTHROHEXOPYRANOSE
Comments 3
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Formula C13H16O3
InChI InChI=1S/C13H16O3/c1-2-4-10(5-3-1)8-14-11-6-12-9-15-13(7-11)16-12/h1-5,11-13H,6-9H2/t11-,12+,13-/m1/s1
InChIKey LPHYGFVDMZXOMR-FRRDWIJNSA-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