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(1S,2E,4S,6E,8X,11S)-8,11-Epidoxy-2,6,12(20)-cembratrien-4-ol

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(1S,2E,4S,6E,8X,11S)-8,11-Epidoxy-2,6,12(20)-cembratrien-4-ol
SpectraBase Compound ID LaHuaSR1TZO
InChI InChI=1S/C20H32O3/c1-15(2)17-8-7-16(3)18-10-14-20(5,23-22-18)12-6-11-19(4,21)13-9-17/h6,9,12-13,15,17-18,21H,3,7-8,10-11,14H2,1-2,4-5H3/b12-6+,13-9+
InChIKey QZYSDVWTSHNYMY-IWFZMGPQSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96Kil1AwQYa
Name (1S,2E,4S,6E,8X,11S)-8,11-Epidoxy-2,6,12(20)-cembratrien-4-ol
CAS Registry Number 121927-22-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-15(2)17-8-7-16(3)18-10-14-20(5,23-22-18)12-6-11-19(4,21)13-9-17/h6,9,12-13,15,17-18,21H,3,7-8,10-11,14H2,1-2,4-5H3/b12-6+,13-9+
InChIKey QZYSDVWTSHNYMY-IWFZMGPQSA-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