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8,10,18-Trihydroxy-2,6-dolabelladiene

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8,10,18-Trihydroxy-2,6-dolabelladiene
SpectraBase Compound ID DkXzn3pTenM
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-NSJFVGFPSA-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 H0LHMbjHPTp
Name 8,10,18-Trihydroxy-2,6-dolabelladiene
CAS Registry Number 62861-18-1
Comments 1R,2E,4R,6E,8S,10S,11S,12R
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-NSJFVGFPSA-N
Instrument Name Varian CFT-20
Literature Reference C. Ireland, D.J. Faulkner, J. Org. Chem. 42, 3157 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3