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(1-R*,2-E,4-R*,6-E,8-S*,10-S*,11-S*,12-R*)-8,10,18-TRIHYDROXY-2,6-DOLABELLADIENE
SpectraBase Compound ID 5E6eTPuzg6b
InChI InChI=1S/C20H34O3/c1-14-7-6-10-20(5,23)13-16(21)17-15(18(2,3)22)9-12-19(17,4)11-8-14/h6,8,10-11,14-17,21-23H,7,9,12-13H2,1-5H3/b10-6-,11-8-
InChIKey CINFXKCUQDROKC-XNFNPUBGSA-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 BuI4orwsNUH
Name (1-R*,2-E,4-R*,6-E,8-S*,10-S*,11-S*,12-R*)-8,10,18-TRIHYDROXY-2,6-DOLABELLADIENE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-14-7-6-10-20(5,23)13-16(21)17-15(18(2,3)22)9-12-19(17,4)11-8-14/h6,8,10-11,14-17,21-23H,7,9,12-13H2,1-5H3/b10-6-,11-8-
InChIKey CINFXKCUQDROKC-XNFNPUBGSA-N
Literature Reference Author J.P.BARBOSA,R.C.PEREIRA,J.L.ABRANTES,C.C.C.DOSSANTOS,M.A.REB ELLO,I.C.D.P.P.FRUGU
Literature Reference Citation PLANTA.MED.,70,856(2004)
Literature Reference DOI 10.1055/s-2004-827235
Molecular Weight 322.488 g/mol
Solvent CDCl3
Source File Reference UWMZ48456