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(1S,2E,4R,6E,8R,11S,12S)-11,12-EPOXY-2,6-CEMBRANE-4,8-DIOL

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(1S,2E,4R,6E,8R,11S,12S)-11,12-EPOXY-2,6-CEMBRANE-4,8-DIOL
SpectraBase Compound ID Dn8QZOYlAao
InChI InChI=1S/C20H34O3/c1-15(2)16-7-12-18(3,21)10-6-11-19(4,22)13-9-17-20(5,23-17)14-8-16/h6-7,11-12,15-17,21-22H,8-10,13-14H2,1-5H3/b11-6+,12-7+/t16-,17-,18+,19-,20-/m0/s1
InChIKey QRMNRAACAJROBR-NJAWSCRWSA-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 EtvGThSkIlD
Name (1S,2E,4R,6E,8R,11S,12S)-11,12-EPOXY-2,6-CEMBRANE-4,8-DIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-15(2)16-7-12-18(3,21)10-6-11-19(4,22)13-9-17-20(5,23-17)14-8-16/h6-7,11-12,15-17,21-22H,8-10,13-14H2,1-5H3/b11-6+,12-7+/t16-,17-,18+,19-,20-/m0/s1
InChIKey QRMNRAACAJROBR-NJAWSCRWSA-N
Literature Reference Author N.B.PHAM,M.S.BUTLER,R.J.QUINN
Literature Reference Citation J.NAT.PROD.,65,1147(2002)
Literature Reference DOI 10.1021/np010521f
Molecular Weight 322.488 g/mol
Solvent CDCl3
Source File Reference UWSI6289