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(5S,8E,10E,12R,14Z)-5,12-Dihydroxy-eicosa-8,10,14-trien-6-ynoic acid, methyl ester

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(5S,8E,10E,12R,14Z)-5,12-Dihydroxy-eicosa-8,10,14-trien-6-ynoic acid, methyl ester
SpectraBase Compound ID 3exg62moK9k
InChI InChI=1S/C21H32O4/c1-3-4-5-6-7-10-14-19(22)15-11-8-9-12-16-20(23)17-13-18-21(24)25-2/h7-11,15,19-20,22-23H,3-6,13-14,17-18H2,1-2H3/b9-8+,10-7-,15-11+
InChIKey SQPMOKDBBIVQAK-AAASEFCYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4a4qOyYM5ji
Name (5S,8E,10E,12R,14Z)-5,12-Dihydroxy-eicosa-8,10,14-trien-6-ynoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-3-4-5-6-7-10-14-19(22)15-11-8-9-12-16-20(23)17-13-18-21(24)25-2/h7-11,15,19-20,22-23H,3-6,13-14,17-18H2,1-2H3/b9-8+,10-7-,15-11+
InChIKey SQPMOKDBBIVQAK-AAASEFCYSA-N
Literature Reference D. Chemin, G. Linstrumelle, Tetrahedron 48, 1943 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3