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(1S,5S,6S,9R,11S)-5,14-DIMETHOXY-12-ACETOXYCARYOPHYLL-2(15)-EN-7-ONE
SpectraBase Compound ID 9JpHeXpeW0M
InChI InChI=1S/C19H30O5/c1-12-6-7-18(23-5)15(10-22-4)17(21)8-16-14(12)9-19(16,3)11-24-13(2)20/h14-16,18H,1,6-11H2,2-5H3/t14-,15-,16-,18+,19-/m1/s1
InChIKey UQPLMKIOBOFXFD-LLLOQXOTSA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xyZEhSPyMB
Name (1S,5S,6S,9R,11S)-5,14-DIMETHOXY-12-ACETOXY-CARYOPHYLL-2(15)-EN-7-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-12-6-7-18(23-5)15(10-22-4)17(21)8-16-14(12)9-19(16,3)11-24-13(2)20/h14-16,18H,1,6-11H2,2-5H3/t14-,15-,16-,18+,19-/m1/s1
InChIKey UQPLMKIOBOFXFD-LLLOQXOTSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ,R.ALBIACH
Literature Reference Citation PHYTOCHEM.,31,2409(1992)
Literature Reference DOI 10.1016/0031-9422(92)83288-A
Molecular Weight 338.444 g/mol
Solvent CDCl3
Source File Reference UWLU28742