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4-(2-Benzyloxyethyl)-1-methoxy-3-methyl-tetrahydrofuran-2-ol, diastereomer A

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4-(2-Benzyloxyethyl)-1-methoxy-3-methyl-tetrahydrofuran-2-ol, diastereomer A
SpectraBase Compound ID J6Lr0QIdi2q
InChI InChI=1S/C15H22O4/c1-10-13(16)15(17-3)19-14(10)11(2)18-9-12-7-5-4-6-8-12/h4-8,10-11,13-16H,9H2,1-3H3
InChIKey MXEALUFEDDGHMS-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UlvMHCMnBC
Name 4-(2-Benzyloxyethyl)-1-methoxy-3-methyl-tetrahydrofuran-2-ol, diastereomer C
Comments *1S,2S,3S,4S,5R
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-10-13(16)15(17-3)19-14(10)11(2)18-9-12-7-5-4-6-8-12/h4-8,10-11,13-16H,9H2,1-3H3
InChIKey MXEALUFEDDGHMS-UHFFFAOYSA-N
Literature Reference D. Hoppe, G. Tarara, M. Wilckens, Angew. Chem. 99, 1079 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3