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(5S*,7R*,8S*,10S*)-ELEMA-1,3,11(13)-TRIEN-12,8-OLIDE,2,3-EPOXY-15-ISOBUTANOYLOXY-14-OXO

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(5S*,7R*,8S*,10S*)-ELEMA-1,3,11(13)-TRIEN-12,8-OLIDE,2,3-EPOXY-15-ISOBUTANOYLOXY-14-OXO
SpectraBase Compound ID JThjLe8tO4j
InChI InChI=1S/C19H22O6/c1-11(2)17(21)24-9-13-8-23-5-4-19(10-20)7-16-14(6-15(13)19)12(3)18(22)25-16/h4-5,8,10-11,14-16H,3,6-7,9H2,1-2H3/t14-,15+,16+,19+/m1/s1
InChIKey WEJGAPVLRYMYJQ-DRMAHVMPSA-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 HLZbEljr4em
Name (5S*,7R*,8S*,10S*)-ELEMA-1,3,11(13)-TRIEN-12,8-OLIDE,2,3-EPOXY-15-ISOBUTANOYLOXY-14-OXO
Compound Number 1826
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22O6/c1-11(2)17(21)24-9-13-8-23-5-4-19(10-20)7-16-14(6-15(13)19)12(3)18(22)25-16/h4-5,8,10-11,14-16H,3,6-7,9H2,1-2H3/t14-,15+,16+,19+/m1/s1
InChIKey WEJGAPVLRYMYJQ-DRMAHVMPSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform