John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10Wyk0rwzvP SpectraBase Spectrum ID=LuKYyKtr3SF

(accessed ).
METHYL-2-O-METHOXYETHOXYMETHYL-6-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 10Wyk0rwzvP
InChI InChI=1S/C12H24O8/c1-15-4-5-18-7-19-11-10(14)9(13)8(6-16-2)20-12(11)17-3/h8-14H,4-7H2,1-3H3/t8-,9+,10+,11-,12+/m0/s1
InChIKey BLZLZLUUFGTUOR-MTVMDMGHSA-N
Mol Weight 296.32 g/mol
Molecular Formula C12H24O8
Exact Mass 296.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LuKYyKtr3SF
Name METHYL-2-O-METHOXYETHOXYMETHYL-6-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H24O8
InChI InChI=1S/C12H24O8/c1-15-4-5-18-7-19-11-10(14)9(13)8(6-16-2)20-12(11)17-3/h8-14H,4-7H2,1-3H3/t8-,9+,10+,11-,12+/m0/s1
InChIKey BLZLZLUUFGTUOR-MTVMDMGHSA-N
Literature Reference Author P.CIRONI,O.VARELA
Literature Reference Citation J.BRAZ.CHEM.SOC.,12,667(2001)
Literature Reference DOI 10.1590/s0103-50532001000500010
Molecular Weight 296.318 g/mol
Solvent CDCl3
Source File Reference UWPA1391
SpectraBase Batch ID LfW3HBfVCgs