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(3R,4S)-3-Acetoxy-5-benzyloxy-4-methyl-pentanoic acid, methyl ester
SpectraBase Compound ID DiVakdMgpIz
InChI InChI=1S/C16H22O5/c1-12(10-20-11-14-7-5-4-6-8-14)15(21-13(2)17)9-16(18)19-3/h4-8,12,15H,9-11H2,1-3H3
InChIKey NDMAHLLKFJWWQE-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E959a1rwdfC
Name (3R,4S)-3-Acetoxy-5-benzyloxy-4-methyl-pentanoic acid, methyl ester
CAS Registry Number 91860-96-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O5
InChI InChI=1S/C16H22O5/c1-12(10-20-11-14-7-5-4-6-8-14)15(21-13(2)17)9-16(18)19-3/h4-8,12,15H,9-11H2,1-3H3
InChIKey NDMAHLLKFJWWQE-UHFFFAOYSA-N
Instrument Name Bruker WH-500
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