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4-O-Acetyl-6-desoxy-chamissonolid

View entire compound with spectra: 1 NMR

4-O-Acetyl-6-desoxy-chamissonolid
SpectraBase Compound ID LJIXYzUKKbc
InChI InChI=1S/C19H26O6/c1-9-6-14-13(10(2)18(22)25-14)8-19(5)16(24-12(4)21)7-15(17(9)19)23-11(3)20/h9,13-17H,2,6-8H2,1,3-5H3
InChIKey MKEUEUUTTBUCBV-UHFFFAOYSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLqFKnjR2BA
Name 4-O-Acetyl-6-desoxy-chamissonolid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O6
InChI InChI=1S/C19H26O6/c1-9-6-14-13(10(2)18(22)25-14)8-19(5)16(24-12(4)21)7-15(17(9)19)23-11(3)20/h9,13-17H,2,6-8H2,1,3-5H3
InChIKey MKEUEUUTTBUCBV-UHFFFAOYSA-N
Instrument Name Bruker WH-360
Literature Reference G. Willuhn, J. Kresken, Planta Medica 47, 157 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3