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(+/-)-(2Z,1'RS,4RS,5RS)-7-(ACETYLOXY)-METHYL-4-METHYL-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-ISOBUTYRATE
SpectraBase Compound ID LpSk0QAR2TC
InChI InChI=1S/C24H34O5/c1-8-22(29-24(26)16(2)3)18(5)23(14-17(4)15-27-20(7)25)28-19(6)21-12-10-9-11-13-21/h8-13,16,18-19,23H,4,14-15H2,1-3,5-7H3/b22-8-/t18-,19-,23+/m0/s1
InChIKey RWMXNECIKMDFSG-FULPEMEVSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H34O5
Exact Mass 402.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J33V49C6Fzv
Name (+/-)-(2Z,1'RS,4RS,5RS)-7-(ACETYLOXY)-METHYL-4-METHYL-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-ISOBUTYRATE
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O5
InChI InChI=1S/C24H34O5/c1-8-22(29-24(26)16(2)3)18(5)23(14-17(4)15-27-20(7)25)28-19(6)21-12-10-9-11-13-21/h8-13,16,18-19,23H,4,14-15H2,1-3,5-7H3/b22-8-/t18-,19-,23+/m0/s1
InChIKey RWMXNECIKMDFSG-FULPEMEVSA-N
Literature Reference Author M.TURKS,F.FONQUERNE,P.VOGEL
Literature Reference Citation ORG.LETTERS,6,1053(2004)
Literature Reference DOI 10.1021/ol0498646
Molecular Weight 402.531 g/mol
Sample ID 50204
Solvent CDCl3