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1,6-ANHYDRO-2,3-DI-O-METHYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID GFF1uqbwq49
InChI InChI=1S/C8H14O5/c1-10-6-5(9)4-3-12-8(13-4)7(6)11-2/h4-9H,3H2,1-2H3/t4-,5-,6+,7-,8-/m1/s1
InChIKey KFCNHVNBPDETLM-JAJWTYFOSA-N
Mol Weight 190.19 g/mol
Molecular Formula C8H14O5
Exact Mass 190.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfCokl8lX9a
Name 1,6-ANHYDRO-2,3-DI-O-METHYL-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O5
InChI InChI=1S/C8H14O5/c1-10-6-5(9)4-3-12-8(13-4)7(6)11-2/h4-9H,3H2,1-2H3/t4-,5-,6+,7-,8-/m1/s1
InChIKey KFCNHVNBPDETLM-JAJWTYFOSA-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