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(1S,2E,4R,6E,8R,11S,12R)-8,11-epoxy-2,6-thunbergadiene-4,12-diol
SpectraBase Compound ID 3GfvAz1YZo8
InChI InChI=1S/C20H34O3/c1-15(2)16-7-12-18(3,21)10-6-11-19(4)13-9-17(23-19)20(5,22)14-8-16/h6-7,11-12,15-17,21-22H,8-10,13-14H2,1-5H3/b11-6+,12-7+
InChIKey ZHPHIMPBIIBNTQ-GNXRPPCSSA-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 4noU8zvTh95
Name (1S,2E,4R,6E,8R,11S,12R)-8,11-Epoxy-2,6-thunbergadiene-4,12-diol
CAS Registry Number 66966-03-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-15(2)16-7-12-18(3,21)10-6-11-19(4)13-9-17(23-19)20(5,22)14-8-16/h6-7,11-12,15-17,21-22H,8-10,13-14H2,1-5H3/b11-6+,12-7+
InChIKey ZHPHIMPBIIBNTQ-GNXRPPCSSA-N
Instrument Name Varian XL-100
Literature Reference D. Behr, I. Wahlberg, A.J. Aasen, Acta Chem. Scand. B32, 221 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3