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(4R,6R,7S,8R,10S)-3-OXO-8-SARRACENYLOXYJUJUYENSA-1,11(13)-DIEN-6,12-OLIDE
SpectraBase Compound ID FtUMdpJYTo8
InChI InChI=1S/C20H26O6/c1-6-13(10-21)19(24)26-15-9-20(5,7-2)17(22)11(3)8-14-16(15)12(4)18(23)25-14/h6-7,11,14-16,21H,2,4,8-10H2,1,3,5H3/b13-6+/t11-,14-,15-,16+,20-/m1/s1
InChIKey KUBCFNJIKFBWBC-MJSGIBLESA-N
Mol Weight 362.42 g/mol
Molecular Formula C20H26O6
Exact Mass 362.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFmA6eHTUgo
Name (4R,6R,7S,8R,10S)-3-OXO-8-SARRACENYLOXYJUJUYENSA-1,11(13)-DIEN-6,12-OLIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O6
InChI InChI=1S/C20H26O6/c1-6-13(10-21)19(24)26-15-9-20(5,7-2)17(22)11(3)8-14-16(15)12(4)18(23)25-14/h6-7,11,14-16,21H,2,4,8-10H2,1,3,5H3/b13-6+/t11-,14-,15-,16+,20-/m1/s1
InChIKey KUBCFNJIKFBWBC-MJSGIBLESA-N
Literature Reference Author R.R.GIL,A.D.V.PACCIARONI,J.C.OBERTI,J.G.DIAZ,W.HERZ
Literature Reference Citation PHYTOCHEM.,31,593(1992)
Literature Reference DOI 10.1016/0031-9422(92)90043-P
Molecular Weight 362.423 g/mol
Solvent CDCl3
Source File Reference UWLU6118