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1,6-ANHYDRO-2-O-METHYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID HHMlSmA7LaY
InChI InChI=1S/C7H12O5/c1-10-6-5(9)4(8)3-2-11-7(6)12-3/h3-9H,2H2,1H3/t3-,4-,5+,6-,7-/m1/s1
InChIKey XWQQRQKOYWCEQM-XUUWZHRGSA-N
Mol Weight 176.17 g/mol
Molecular Formula C7H12O5
Exact Mass 176.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAN4LEm9YP6
Name 1,6-ANHYDRO-2-O-METHYL-BETA-D-GLUCOPYRANOSE
Comments  ˜
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Formula C7H12O5
InChI InChI=1S/C7H12O5/c1-10-6-5(9)4(8)3-2-11-7(6)12-3/h3-9H,2H2,1H3/t3-,4-,5+,6-,7-/m1/s1
InChIKey XWQQRQKOYWCEQM-XUUWZHRGSA-N
Instrument Name Bruker WM-250
Literature Reference E.V.EVTUSHENKO, YU.S.OVODOV (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N8,1116-1122.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O