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12-Methyl-7-oxo-podocarpa-8,11,triene-13-carboxylic acid
SpectraBase Compound ID 78OJkY9BzMo
InChI InChI=1S/C19H22O4/c1-10-7-13-12(8-11(10)17(22)23)14(20)9-15-18(2,3)16(21)5-6-19(13,15)4/h7-8,15H,5-6,9H2,1-4H3,(H,22,23)
InChIKey NWRPENOOCXAGDV-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C19H22O4
Exact Mass 314.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2Q389Dik4x
Name 12-Methyl-7-oxo-podocarpa-8,11,triene-13-carboxylic acid
Comments REASSIGNED 3(40.90)->N.R. MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O4
InChI InChI=1S/C19H22O4/c1-10-7-13-12(8-11(10)17(22)23)14(20)9-15-18(2,3)16(21)5-6-19(13,15)4/h7-8,15H,5-6,9H2,1-4H3,(H,22,23)
InChIKey NWRPENOOCXAGDV-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference I. Ara, B.S. Siddiqui, S. Faizi, J. Chem. Soc. Perkin I 343 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3