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Methyl 2,3-di-O-methyl-6-O-(1-phenylethyl)-A,D-glucopyranoside

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Methyl 2,3-di-O-methyl-6-O-(1-phenylethyl)-A,D-glucopyranoside
SpectraBase Compound ID 4AJbfTdjMYH
InChI InChI=1S/C17H26O6/c1-11(12-8-6-5-7-9-12)22-10-13-14(18)15(19-2)16(20-3)17(21-4)23-13/h5-9,11,13-18H,10H2,1-4H3/t11?,13-,14-,15+,16-,17+/m1/s1
InChIKey PAWIMBZQEYBRDU-QRABPMOFSA-N
Mol Weight 326.39 g/mol
Molecular Formula C17H26O6
Exact Mass 326.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2LDljwpQSA6
Name Methyl 2,3-di-O-methyl-6-O-(1-phenylethyl)-A,D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O6
InChI InChI=1S/C17H26O6/c1-11(12-8-6-5-7-9-12)22-10-13-14(18)15(19-2)16(20-3)17(21-4)23-13/h5-9,11,13-18H,10H2,1-4H3/t11?,13-,14-,15+,16-,17+/m1/s1
InChIKey PAWIMBZQEYBRDU-QRABPMOFSA-N
Literature Reference A. Liptak, P. Fuegedi, Angew. Chem. 254 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3