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METHYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID FA1oiy4NF7Y
InChI InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7+,8-,9-,10-,11+,12-,13-/m1/s1
InChIKey FHNIYFZSHCGBPP-HQUAGHCGSA-N
Mol Weight 356.32 g/mol
Molecular Formula C13H24O11
Exact Mass 356.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Emx5YxuValn
Name METHYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O11
InChI InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7+,8-,9-,10-,11+,12-,13-/m1/s1
InChIKey FHNIYFZSHCGBPP-HQUAGHCGSA-N
Instrument Name Bruker WM-250
Literature Reference O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, S.S.MAMYAN (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N3, 359-370.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O