John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5fHY1yURfgc SpectraBase Spectrum ID=AEVANHOTsmI

(accessed ).
(Z)-6.alpha.-Acetoxylabda-8(17),12,14-trien-19-oic-acid, methylester
SpectraBase Compound ID 5fHY1yURfgc
InChI InChI=1S/C23H34O4/c1-8-15(2)10-11-18-16(3)14-19(27-17(4)24)20-22(18,5)12-9-13-23(20,6)21(25)26-7/h8,10,18-20H,1,3,9,11-14H2,2,4-7H3/b15-10+
InChIKey JMENQAVVDLRQNF-XNTDXEJSSA-N
Mol Weight 374.5 g/mol
Molecular Formula C23H34O4
Exact Mass 374.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEVANHOTsmI
Name (Z)-6.alpha.-Acetoxylabda-8(17),12,14-trien-19-oic-acid, methylester
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O4
InChI InChI=1S/C23H34O4/c1-8-15(2)10-11-18-16(3)14-19(27-17(4)24)20-22(18,5)12-9-13-23(20,6)21(25)26-7/h8,10,18-20H,1,3,9,11-14H2,2,4-7H3/b15-10+
InChIKey JMENQAVVDLRQNF-XNTDXEJSSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 34, 1073 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID 7Z8Lz7LBtms