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(4R,6R,7S,8R,10S)-3-OXO-8-SARRACENYLOXYJUJUYENSA-1,11(13)-DIEN-6,12-OLIDE

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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 BHeLGlfmTHs
Name (4R,6R,7S,8R,10S)-JUJUYENSA-1,11(13)-DIEN-12,6-OLIDE,3-OXO-8-SARRACENYLOXY
Comments see also:Phytochem.,31,593(1992);Compound-#4
Compound Number 2001
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform