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(2S,3R,4S)-2,3,4-TRIACETOXY-OCTANAL

View entire compound with spectra: 1 NMR

(2S,3R,4S)-2,3,4-TRIACETOXY-OCTANAL
SpectraBase Compound ID 4TumX7KwbC
InChI InChI=1S/C14H22O7/c1-5-6-7-12(19-9(2)16)14(21-11(4)18)13(8-15)20-10(3)17/h8,12-14H,5-7H2,1-4H3/t12-,13+,14-/m1/s1
InChIKey QDNVNIUWVKTHAK-HZSPNIEDSA-N
Mol Weight 302.32 g/mol
Molecular Formula C14H22O7
Exact Mass 302.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FanaKFGfiXi
Name (2S,3R,4S)-2,3,4-TRIACETOXY-OCTANAL
Compound Number 9
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O7
InChI InChI=1S/C14H22O7/c1-5-6-7-12(19-9(2)16)14(21-11(4)18)13(8-15)20-10(3)17/h8,12-14H,5-7H2,1-4H3/t12-,13+,14-/m1/s1
InChIKey QDNVNIUWVKTHAK-HZSPNIEDSA-N
Literature Reference Author M.CARDA,S.RODRIGUEZ,B.SEGOVIA,J.A.MARCO
Literature Reference Citation J.ORG.CHEM.,67,6560(2002)
Literature Reference DOI 10.1021/jo025813f
Molecular Weight 302.324 g/mol
Solvent CDCl3
Source File Reference UWMS24932