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1,2,4-tris(acetyloxy)-6-(4-chlorophenyl)-5-oxohexan-3-yl acetate

Compound with spectra: 1 NMR

1,2,4-tris(acetyloxy)-6-(4-chlorophenyl)-5-oxohexan-3-yl acetate
SpectraBase Compound ID 70F9fRlOR0z
InChI InChI=1S/C19H22ClNO9/c1-10(22)27-9-16(28-11(2)23)17(29-12(3)24)18(30-13(4)25)19(26)21-15-7-5-14(20)6-8-15/h5-8,16-18H,9H2,1-4H3,(H,21,26)/t16-,17-,18+/m0/s1
InChIKey MEUXRWPSGKEJIB-OKZBNKHCSA-N
Mol Weight 443.84 g/mol
Molecular Formula C19H22ClNO9
Exact Mass 443.098309 g/mol
Enantiomer InChIKey MEUXRWPSGKEJIB-KURKYZTESA-N

View Spectrum of 1,2,4-tris(acetyloxy)-6-(4-chlorophenyl)-5-oxohexan-3-yl acetate

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
Pentanamide, 2,3,4,5-tetraacetoxy-N-(4-chlorophenyl)-
5-((4-chlorophenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
Pentanamide, 2,3,4,5-tetraacetoxy-N-(4-methylphenyl)-
1,2,4-tris(acetyloxy)-6-(4-methylphenyl)-5-oxohexan-3-yl acetate
5-oxo-5-(p-tolylamino)pentane-1,2,3,4-tetrayl tetraacetate
5-oxo-5-(phenylamino)pentane-1,2,3,4-tetrayl tetraacetate
5-((4-methoxyphenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
Gluconic acid ME5AC @
D-glucono-1,4-lactone tetraacetate
reduced and acetylated GalA
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