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2,7,12(20)-Cembratriene-4,6,11-triol
SpectraBase Compound ID GyoalZ7IfPe
InChI InChI=1S/C20H34O3/c1-14(2)17-8-7-16(4)19(22)9-6-15(3)12-18(21)13-20(5,23)11-10-17/h10-12,14,17-19,21-23H,4,6-9,13H2,1-3,5H3/b11-10+,15-12+
InChIKey UGJGMIHFKBLYRL-GCHFJXRNSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMM5KSSDu2u
Name 2,7,12(20)-Cembratriene-4,6,11-triol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-14(2)17-8-7-16(4)19(22)9-6-15(3)12-18(21)13-20(5,23)11-10-17/h10-12,14,17-19,21-23H,4,6-9,13H2,1-3,5H3/b11-10+,15-12+
InChIKey UGJGMIHFKBLYRL-GCHFJXRNSA-N
Literature Reference U. Bruemmer, C. Paulsen, G. Spremberg, Z. Naturforsch. 36C, 1077 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD