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METHYL 2,3,6-TRI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 1Hl55Ou5uKC
InChI InChI=1S/C10H20O6/c1-12-5-6-7(11)8(13-2)9(14-3)10(15-4)16-6/h6-11H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1
InChIKey WMAJFVGSEYZPMZ-SOYHJAILSA-N
Mol Weight 236.26 g/mol
Molecular Formula C10H20O6
Exact Mass 236.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jdLW8Dk41V
Name METHYL 2,3,6-TRI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20O6
InChI InChI=1S/C10H20O6/c1-12-5-6-7(11)8(13-2)9(14-3)10(15-4)16-6/h6-11H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1
InChIKey WMAJFVGSEYZPMZ-SOYHJAILSA-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