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Methyl (all-Z)-5-Hydroxy-6,7-epoxyicosa-8,11,14,17-tetraenoate
SpectraBase Compound ID 63BX0d3RD2S
InChI InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-21(25-19)18(22)15-14-17-20(23)24-2/h4-5,7-8,10-11,13,16,18-19,21-22H,3,6,9,12,14-15,17H2,1-2H3/b5-4-,8-7-,11-10-,16-13-
InChIKey VRMXAWWQANRFBG-JQTBLTPYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FVD0j2jw3H3
Name Methyl (all-Z)-5-Hydroxy-6,7-epoxyicosa-8,11,14,17-tetraenoate
Alternate Name(s) Methyl (all-Z)-5-Hydroxy-6,7-epoxyicosa-8,11,14,17-tetraenoate isomer methyl 5-hydroxy-5-{3-[(1Z,4Z,7Z,10Z)-1,4,7,10-tridecatetraenyl]-2-oxiranyl}pentanoate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-21(25-19)18(22)15-14-17-20(23)24-2/h4-5,7-8,10-11,13,16,18-19,21-22H,3,6,9,12,14-15,17H2,1-2H3/b5-4-,8-7-,11-10-,16-13-
InChIKey VRMXAWWQANRFBG-JQTBLTPYSA-N
Molecular Weight 348.483 g/mol
SMILES OC(C1OC1\C=C/C\C=C/C\C=C/C\C=C/CC)CCCC(=O)OC
SPLASH splash10-0002-9000000000-51e6f592e0bcf602ddbc
Source of Spectrum K-2001-1944-13
Wiley ID 1579473