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7a-Acetoxy-8,10-friedoisopimara-5(10),15-dien-18-oic acid, methyl ester
SpectraBase Compound ID 5oyukSo6WbX
InChI InChI=1S/C23H34O4/c1-7-21(3)11-12-22(4)16-9-8-10-23(5,20(25)26-6)17(16)13-19(18(22)14-21)27-15(2)24/h7,18-19H,1,8-14H2,2-6H3
InChIKey DDOLGXYNZCDMHX-UHFFFAOYSA-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 LbeStCE9CGQ
Name 7a-Acetoxy-8,10-friedoisopimara-5(10),15-dien-18-oic acid, methyl ester
CAS Registry Number 81689-52-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O4
InChI InChI=1S/C23H34O4/c1-7-21(3)11-12-22(4)16-9-8-10-23(5,20(25)26-6)17(16)13-19(18(22)14-21)27-15(2)24/h7,18-19H,1,8-14H2,2-6H3
InChIKey DDOLGXYNZCDMHX-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference B. Delmond, M. Taran, J. Valade, Org. Magn. Resonance 17, 207 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3