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trans-(2S,3S)-(-)-2,3-Bis(hydroxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane

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trans-(2S,3S)-(-)-2,3-Bis(hydroxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
SpectraBase Compound ID GR5ryjdvLSL
InChI InChI=1S/C12H24O6/c13-9-11-12(10-14)18-6-2-4-16-8-7-15-3-1-5-17-11/h11-14H,1-10H2
InChIKey ZLMWCTOXWVALNH-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C12H24O6
Exact Mass 264.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HoLc9MxHUMH
Name trans-(2S,3S)-(-)-2,3-Bis(hydroxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H24O6
InChI InChI=1S/C12H24O6/c13-9-11-12(10-14)18-6-2-4-16-8-7-15-3-1-5-17-11/h11-14H,1-10H2
InChIKey ZLMWCTOXWVALNH-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference R. Kataky, P.E. Nicholson, D. Parker, J. Chem. Soc. Perkin II 321 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3