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

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7a-Hydroxy-13-oxo-(8aH)-podocarp-11-en-18-oic acid, methyl ester
SpectraBase Compound ID 5a2kDBlGzFv
InChI InChI=1S/C18H26O4/c1-17-7-4-8-18(2,16(21)22-3)15(17)10-14(20)12-9-11(19)5-6-13(12)17/h5-6,12-15,20H,4,7-10H2,1-3H3
InChIKey KZAPLQYUTADCBI-UHFFFAOYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C18H26O4
Exact Mass 306.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZB683SDMH5
Name 7a-Hydroxy-13-oxo-podocarp-11-en-18-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26O4
InChI InChI=1S/C18H26O4/c1-17-7-4-8-18(2,16(21)22-3)15(17)10-14(20)12-9-11(19)5-6-13(12)17/h5-6,12-15,20H,4,7-10H2,1-3H3
InChIKey KZAPLQYUTADCBI-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