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Methyl 5-C-methoxy-B-D-galactopyranoside tetraacetate

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Methyl 5-C-methoxy-B-D-galactopyranoside tetraacetate
SpectraBase Compound ID KMkTn38iHHO
InChI InChI=1S/C16H24O11/c1-8(17)23-7-16(22-6)14(26-11(4)20)12(24-9(2)18)13(25-10(3)19)15(21-5)27-16/h12-15H,7H2,1-6H3
InChIKey NVPKRUMXTITWEG-UHFFFAOYSA-N
Mol Weight 392.36 g/mol
Molecular Formula C16H24O11
Exact Mass 392.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lbk3Bq9IMOF
Name Methyl 5-C-methoxy-B-D-galactopyranoside tetraacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O11
InChI InChI=1S/C16H24O11/c1-8(17)23-7-16(22-6)14(26-11(4)20)12(24-9(2)18)13(25-10(3)19)15(21-5)27-16/h12-15H,7H2,1-6H3
InChIKey NVPKRUMXTITWEG-UHFFFAOYSA-N
Literature Reference P.L. Barili, G. Berti, G. Catelani, Tetrahedron Lett. 959 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN