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(1S,2E,4S,6R,7S,8S,10E,12X)-7,8-Epoxy-2,10-cembradiene-4,6,12-triol
SpectraBase Compound ID 3YKalWPh6am
InChI InChI=1S/C20H34O4/c1-14(2)15-7-11-18(3,22)9-6-10-20(5)17(24-20)16(21)13-19(4,23)12-8-15/h6,8-9,12,14-17,21-23H,7,10-11,13H2,1-5H3/b9-6+,12-8+
InChIKey MFRDDXWLOOIRJJ-JCJUGQDJSA-N
Mol Weight 338.5 g/mol
Molecular Formula C20H34O4
Exact Mass 338.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CepCy12E6Jc
Name (1S,2E,4S,6R,7S,8S,10E,12X)-7,8-Epoxy-2,10-cembradiene-4,6,12-triol
CAS Registry Number 121927-18-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O4
InChI InChI=1S/C20H34O4/c1-14(2)15-7-11-18(3,22)9-6-10-20(5)17(24-20)16(21)13-19(4,23)12-8-15/h6,8-9,12,14-17,21-23H,7,10-11,13H2,1-5H3/b9-6+,12-8+
InChIKey MFRDDXWLOOIRJJ-JCJUGQDJSA-N
Literature Reference R. Arndt, I. Wahlberg, C.R. Enzell, Acta Chem. Scand. B4, 294 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3