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METHYL 2-O-METHYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID AnNe36j8K2e
InChI InChI=1S/C8H16O6/c1-12-7-6(11)5(10)4(3-9)14-8(7)13-2/h4-11H,3H2,1-2H3/t4-,5+,6+,7-,8-/m1/s1
InChIKey KDRHBILXXHMIFJ-DWOUCZDBSA-N
Mol Weight 208.21 g/mol
Molecular Formula C8H16O6
Exact Mass 208.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KByYMPAB0yT
Name METHYL 2-O-METHYL-BETA-D-GALACTOPYRANOSIDE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O6
InChI InChI=1S/C8H16O6/c1-12-7-6(11)5(10)4(3-9)14-8(7)13-2/h4-11H,3H2,1-2H3/t4-,5+,6+,7-,8-/m1/s1
InChIKey KDRHBILXXHMIFJ-DWOUCZDBSA-N
Instrument Name Bruker HX-90
Literature Reference E.V.EVTUSHENKO, E.YU.PLISOVA, YU.S.OVODOV (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N10, 1366-1371.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O