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1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,7a.alpha.)]-

View entire compound with spectra: 1 NMR, and 12 MS (GC)

1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,7a.alpha.)]-
SpectraBase Compound ID 5Jq4SVRra5T
InChI InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h14,16-17H,6-13H2,1-5H3
InChIKey BAMUYGBGEFSQLV-UHFFFAOYSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcKBotDc2kc
Name 15,16-Dihydro-13-epi-pimar-8(14)-en-18-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h14,16-17H,6-13H2,1-5H3
InChIKey BAMUYGBGEFSQLV-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A.S. Feliciano, M. Medarde, E. Caballero, J. Chem. Soc. Perkin I 1665 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3