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PYAKFSWLVPQUEO-OBGWFSINSA-N

View entire compound with spectra: 4 NMR

PYAKFSWLVPQUEO-OBGWFSINSA-N
SpectraBase Compound ID 9NnQl6BkCVV
InChI InChI=1S/C24H34O5/c1-4-8-23(25)29-22-10-7-6-9-20(22)16-19-11-13-21(14-12-19)28-17-18(3)15-24(26)27-5-2/h11-15,20,22H,4-10,16-17H2,1-3H3/b18-15+
InChIKey PYAKFSWLVPQUEO-OBGWFSINSA-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 DfKGcuOXwSh
Name PYAKFSWLVPQUEO-OBGWFSINSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O5
InChI InChI=1S/C24H34O5/c1-4-8-23(25)29-22-10-7-6-9-20(22)16-19-11-13-21(14-12-19)28-17-18(3)15-24(26)27-5-2/h11-15,20,22H,4-10,16-17H2,1-3H3/b18-15+
InChIKey PYAKFSWLVPQUEO-OBGWFSINSA-N
Literature Reference Author O.JURCEK,Z.WIMMER,B.BENNETTOVA,J.MORAVCOVA,P.DRASAR,D.SAMAN
Literature Reference Citation J.AGR.FOOD.CHEM.,57,10852(2009)
Literature Reference DOI 10.1021/jf902290s
Molecular Weight 402.531 g/mol
Sample ID 68249
Solvent CDCl3