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(1S,5R,6S,7R,8S,10R)-PSEUDOGUAIA-2,11(13)-DIEN-12,8-OLIDE,6-ANGELOYLOXY

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(1S,5R,6S,7R,8S,10R)-PSEUDOGUAIA-2,11(13)-DIEN-12,8-OLIDE,6-ANGELOYLOXY
SpectraBase Compound ID 7uOrCovjmcL
InChI InChI=1S/C20H24O5/c1-6-10(2)18(22)25-17-16-12(4)19(23)24-14(16)9-11(3)13-7-8-15(21)20(13,17)5/h6-8,11,13-14,16-17H,4,9H2,1-3,5H3/b10-6-/t11-,13+,14+,16-,17+,20+/m1/s1
InChIKey IRVAQGHUDIVGEA-MAVUBARYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C20H24O5
Exact Mass 344.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HaT3iaBHcO
Name (1S,5R,6S,7R,8S,10R)-PSEUDOGUAIA-2,11(13)-DIEN-12,8-OLIDE,6-ANGELOYLOXY
Compound Number 1683
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24O5/c1-6-10(2)18(22)25-17-16-12(4)19(23)24-14(16)9-11(3)13-7-8-15(21)20(13,17)5/h6-8,11,13-14,16-17H,4,9H2,1-3,5H3/b10-6-/t11-,13+,14+,16-,17+,20+/m1/s1
InChIKey IRVAQGHUDIVGEA-MAVUBARYSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform