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(4S)-2-BETA-ACETOXYVALPAROL-8(14)-EN-3-ONE
SpectraBase Compound ID 5rmpkcyJpqf
InChI InChI=1S/C22H34O3/c1-13(2)16-7-10-22(6)18(16)8-9-21(5)12-19(25-15(4)24)17(14(3)23)11-20(21)22/h13,17,19-20H,7-12H2,1-6H3/t17-,19+,20-,21-,22-/m1/s1
InChIKey MMXWAARCULBEKT-SGCGGLILSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzcNvx46vln
Name (4S)-2-BETA-ACETOXYVALPAROL-8(14)-EN-3-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-13(2)16-7-10-22(6)18(16)8-9-21(5)12-19(25-15(4)24)17(14(3)23)11-20(21)22/h13,17,19-20H,7-12H2,1-6H3/t17-,19+,20-,21-,22-/m1/s1
InChIKey MMXWAARCULBEKT-SGCGGLILSA-N
Literature Reference Author J.M.L.RODILLA,D.I.M.D.MENDONCA,J.G.URONES,R.F.MORO
Literature Reference Citation PHYTOCHEM.,49,817(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00168-X
Molecular Weight 346.510 g/mol
Solvent CDCl3
Source File Reference UWLU337