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(1R*,3S*,4S*,7S*,8S*,11R*,12E)-3,4:7,8-DIEPOXYDOLABELL-12-ENE-18-OL
SpectraBase Compound ID 1OYSF1NlnA3
InChI InChI=1S/C20H32O3/c1-17(2,21)13-6-9-18(3)12-16-20(5,23-16)11-8-15-19(4,22-15)10-7-14(13)18/h6,14-16,21H,7-12H2,1-5H3/t14-,15-,16-,18+,19-,20-/m1/s1
InChIKey AOIMAYBIPUIYPH-BAIJGVNGSA-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 DusHm8itgFL
Name (1R*,3S*,4S*,7S*,8S*,11R*,12E)-3,4:7,8-DIEPOXYDOLABELL-12-ENE-18-OL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-17(2,21)13-6-9-18(3)12-16-20(5,23-16)11-8-15-19(4,22-15)10-7-14(13)18/h6,14-16,21H,7-12H2,1-5H3/t14-,15-,16-,18+,19-,20-/m1/s1
InChIKey AOIMAYBIPUIYPH-BAIJGVNGSA-N
Literature Reference Author A.D.WRIGHT,G.M.KOENIG,O.STICHER,P.LUBINI,P.HOFMANN,M.DOBLER
Literature Reference Citation HELV.CHIM.ACTA,74,1801(1991)
Literature Reference DOI 10.1002/hlca.19910740822
Molecular Weight 320.472 g/mol
Solvent CDCl3
Source File Reference UWCS21038