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(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-eicosa-6,8,10,14-tetraenoic acid, methyl ester
SpectraBase Compound ID HiVmZpdOraS
InChI InChI=1S/C21H34O4/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/h7-12,15-16,19-20,22-23H,3-6,13-14,17-18H2,1-2H3/b9-8+,10-7-,15-11+,16-12-
InChIKey XTTJWWYYCJFEAQ-IOMYOOGUSA-N
Mol Weight 350.5 g/mol
Molecular Formula C21H34O4
Exact Mass 350.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TCx4sbseZH
Name (5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-eicosa-6,8,10,14-tetraenoic acid, methyl ester
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Formula C21H34O4
InChI InChI=1S/C21H34O4/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/h7-12,15-16,19-20,22-23H,3-6,13-14,17-18H2,1-2H3/b9-8+,10-7-,15-11+,16-12-
InChIKey XTTJWWYYCJFEAQ-IOMYOOGUSA-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