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(2R,3R,1'S)-2-(1-[Benzyloxy-methyl]-ethyl)-3,5-dimethyl-2,3-dihydro-4H-pyran-4-one

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(2R,3R,1'S)-2-(1-[Benzyloxy-methyl]-ethyl)-3,5-dimethyl-2,3-dihydro-4H-pyran-4-one
SpectraBase Compound ID 4EPrnA9y2xN
InChI InChI=1S/C17H22O3/c1-12-10-20-17(14(3)16(12)18)13(2)9-19-11-15-7-5-4-6-8-15/h4-8,10,13-14,17H,9,11H2,1-3H3
InChIKey IVIORBCHEFGBRH-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRn0pfAkcWW
Name (2S,3R,1'S)-2-(1-[Benzyloxy-methyl]-ethyl)-3,5-dimethyl-2,3-dihydro-4H-pyran-4-one
CAS Registry Number 89363-64-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-12-10-20-17(14(3)16(12)18)13(2)9-19-11-15-7-5-4-6-8-15/h4-8,10,13-14,17H,9,11H2,1-3H3
InChIKey IVIORBCHEFGBRH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, W.H. Pearson, D. Harvey, J. Am. Chem. Soc. 107, 1256 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3