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(1S,2E,4S,6R,7S,8R,11S)-8,11-Epidioxy-2,12(20)-cembradiene-4,6,7-triol

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(1S,2E,4S,6R,7S,8R,11S)-8,11-Epidioxy-2,12(20)-cembradiene-4,6,7-triol
SpectraBase Compound ID LhWKgus4bDH
InChI InChI=1S/C20H34O5/c1-13(2)15-7-6-14(3)17-9-11-20(5,25-24-17)18(22)16(21)12-19(4,23)10-8-15/h8,10,13,15-18,21-23H,3,6-7,9,11-12H2,1-2,4-5H3/b10-8+
InChIKey FAJGWQQSQDRLJV-CSKARUKUSA-N
Mol Weight 354.5 g/mol
Molecular Formula C20H34O5
Exact Mass 354.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9hpihMCVbA
Name (1S,2E,4S,6R,7S,8R,11S)-8,11-Epidioxy-2,12(20)-cembradiene-4,6,7-triol
CAS Registry Number 121927-15-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O5
InChI InChI=1S/C20H34O5/c1-13(2)15-7-6-14(3)17-9-11-20(5,25-24-17)18(22)16(21)12-19(4,23)10-8-15/h8,10,13,15-18,21-23H,3,6-7,9,11-12H2,1-2,4-5H3/b10-8+
InChIKey FAJGWQQSQDRLJV-CSKARUKUSA-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