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16-Desmethylidene-16-oxo-atractyligenin diacetate

View entire compound with spectra: 2 NMR

16-Desmethylidene-16-oxo-atractyligenin diacetate
SpectraBase Compound ID CYdlEhchkON
InChI InChI=1S/C23H32O7/c1-12(24)29-15-9-16(21(27)28-4)17-7-8-23-10-14(19(26)20(23)30-13(2)25)5-6-18(23)22(17,3)11-15/h14-18,20H,5-11H2,1-4H3
InChIKey VFMIMLHHPPKCRD-UHFFFAOYSA-N
Mol Weight 420.5 g/mol
Molecular Formula C23H32O7
Exact Mass 420.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AeXFRHyTbzj
Name 16-Desmethylidene-16-oxo-atractyligenin diacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O7
InChI InChI=1S/C23H32O7/c1-12(24)29-15-9-16(21(27)28-4)17-7-8-23-10-14(19(26)20(23)30-13(2)25)5-6-18(23)22(17,3)11-15/h14-18,20H,5-11H2,1-4H3
InChIKey VFMIMLHHPPKCRD-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J.R. Hanson, M. Siverns, F. Piozzi, J. Chem. Soc. Perkin I 114 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3