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(2a,3A)-Tetrahydro-3-(2-hydroxy-3-phenoxypropoxy)-5-oxo-2-furylheptanoic acid, methyl ester

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(2a,3A<R>)-Tetrahydro-3-(2-hydroxy-3-phenoxypropoxy)-5-oxo-2-furylheptanoic acid, methyl ester
SpectraBase Compound ID 61gB76p62wR
InChI InChI=1S/C21H30O7/c1-25-20(23)12-8-3-2-7-11-18-19(13-21(24)28-18)27-15-16(22)14-26-17-9-5-4-6-10-17/h4-6,9-10,16,18-19,22H,2-3,7-8,11-15H2,1H3
InChIKey KNDZJEGPVILSNT-UHFFFAOYSA-N
Mol Weight 394.46 g/mol
Molecular Formula C21H30O7
Exact Mass 394.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kn2TKw736bi
Name (2a,3B)-Tetrahydro-3-(2-hydroxy-3-phenoxypropoxy)-5-oxo-2-furylheptanoic acid, methyl ester
Comments SIGNAL FROM DIASTEREOMER AT 84.9 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H30O7
InChI InChI=1S/C21H30O7/c1-25-20(23)12-8-3-2-7-11-18-19(13-21(24)28-18)27-15-16(22)14-26-17-9-5-4-6-10-17/h4-6,9-10,16,18-19,22H,2-3,7-8,11-15H2,1H3
InChIKey KNDZJEGPVILSNT-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference E.W. Collington, H. Finch, R.J. Taylor, J. Chem. Soc. Perkin I 1839 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3