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METHYL 3,4-DI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID D1ejpNa5zYS
InChI InChI=1S/C9H18O6/c1-12-7-5(4-10)15-9(14-3)6(11)8(7)13-2/h5-11H,4H2,1-3H3/t5-,6-,7+,8-,9-/m1/s1
InChIKey VRNUDRWCZNJISG-SYHAXYEDSA-N
Mol Weight 222.24 g/mol
Molecular Formula C9H18O6
Exact Mass 222.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32AAAhwOrOm
Name METHYL 3,4-DI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O6
InChI InChI=1S/C9H18O6/c1-12-7-5(4-10)15-9(14-3)6(11)8(7)13-2/h5-11H,4H2,1-3H3/t5-,6-,7+,8-,9-/m1/s1
InChIKey VRNUDRWCZNJISG-SYHAXYEDSA-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