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(4R,5S,7R,10S)-4-O-ACETYL-EUDESM-11-EN-4-OL
SpectraBase Compound ID czyXmsyqNj
InChI InChI=1S/C17H28O2/c1-12(2)14-7-10-16(4)8-6-9-17(5,15(16)11-14)19-13(3)18/h14-15H,1,6-11H2,2-5H3/t14-,15+,16+,17-/m1/s1
InChIKey HMOQLGSFVQRRMO-LTIDMASMSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DCFkBPs99N
Name (4R,5S,7R,10S)-4-O-ACETYL-EUDESM-11-EN-4-OL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-12(2)14-7-10-16(4)8-6-9-17(5,15(16)11-14)19-13(3)18/h14-15H,1,6-11H2,2-5H3/t14-,15+,16+,17-/m1/s1
InChIKey HMOQLGSFVQRRMO-LTIDMASMSA-N
Literature Reference Author A.S.FELICIANO,M.MEDARDE,B.D.REY,J.M.M.D.CORRAL,A.F.BARRERO
Literature Reference Citation PHYTOCHEM.,29,3207(1990)
Literature Reference DOI 10.1016/0031-9422(90)80186-K
Molecular Weight 264.408 g/mol
Solvent CDCl3
Source File Reference UWKP6507