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(2R*,3S*,7R*,8S*)-2,3-EPOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
SpectraBase Compound ID 3DX8uy79334
InChI InChI=1S/C19H22O6/c1-10(2)18(21)23-9-13-4-5-14-11(3)19(22)25-15(14)6-12(8-20)7-16-17(13)24-16/h4,7-8,10,14-17H,3,5-6,9H2,1-2H3/b12-7+,13-4-/t14-,15+,16-,17+/m1/s1
InChIKey DKEPXXSPYUPBQB-GWEDVETLSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HUflO69z4eP
Name (2R*,3S*,7R*,8S*)-2,3-EPOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-10(2)18(21)23-9-13-4-5-14-11(3)19(22)25-15(14)6-12(8-20)7-16-17(13)24-16/h4,7-8,10,14-17H,3,5-6,9H2,1-2H3/b12-7+,13-4-/t14-,15+,16-,17+/m1/s1
InChIKey DKEPXXSPYUPBQB-GWEDVETLSA-N
Literature Reference Author J.G.DIAZ,V.L.GOEDKEN,W.HERZ
Literature Reference Citation PHYTOCHEM.,31,597(1992)
Literature Reference DOI 10.1016/0031-9422(92)90044-Q
Molecular Weight 346.380 g/mol
Solvent CDCl3
Source File Reference UWLU6127