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7a-Hydroxy-14a-methyl-13-oxo-(8aH)-podocarp-11-en-18-oic acid, methyl ester

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7a-Hydroxy-14a-methyl-13-oxo-(8aH)-podocarp-11-en-18-oic acid, methyl ester
SpectraBase Compound ID 6DjNjp215Kz
InChI InChI=1S/C19H28O4/c1-11-13(20)7-6-12-16(11)14(21)10-15-18(12,2)8-5-9-19(15,3)17(22)23-4/h6-7,11-12,14-16,21H,5,8-10H2,1-4H3
InChIKey MNKCWFOCMDSGSV-UHFFFAOYSA-N
Mol Weight 320.43 g/mol
Molecular Formula C19H28O4
Exact Mass 320.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeedGWe5cxW
Name 7a-Hydroxy-14a-methyl-13-oxo-(8aH)-podocarp-11-en-18-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O4
InChI InChI=1S/C19H28O4/c1-11-13(20)7-6-12-16(11)14(21)10-15-18(12,2)8-5-9-19(15,3)17(22)23-4/h6-7,11-12,14-16,21H,5,8-10H2,1-4H3
InChIKey MNKCWFOCMDSGSV-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A. Abad, C. Agullo, M. Arno, Magn. Res. Chem. 28, 529 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3