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Methyl 10-hydroxydocosa-7,11,13,16,19-pentaenoate

View entire compound with spectra: 1 MS (GC)

Methyl 10-hydroxydocosa-7,11,13,16,19-pentaenoate
SpectraBase Compound ID 9ZNsr29hHwY
InChI InChI=1S/C23H36O3/c1-3-4-5-6-7-8-9-10-13-16-19-22(24)20-17-14-11-12-15-18-21-23(25)26-2/h4-5,7-8,10,13-14,16-17,19,22,24H,3,6,9,11-12,15,18,20-21H2,1-2H3/b5-4+,8-7-,13-10+,17-14-,19-16+/t22-/m0/s1
InChIKey ASDVBLDKFHDZRJ-HEEDRJTDSA-N
Mol Weight 360.5 g/mol
Molecular Formula C23H36O3
Exact Mass 360.266445 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5goceNdjCFy
Name Methyl 10-hydroxydocosa-7,11,13,16,19-pentaenoate
Alternate Name(s) (7Z,11E,13E,16Z,19E)-(R)-10-Hydroxy-docosa-7,11,13,16,19-pentaenoic acid methyl ester Methyl (7E,11E,13E,16E,19E)-10-hydroxy-7,11,13,16,19-docosapentaenoate
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Formula C23H36O3
InChI InChI=1S/C23H36O3/c1-3-4-5-6-7-8-9-10-13-16-19-22(24)20-17-14-11-12-15-18-21-23(25)26-2/h4-5,7-8,10,13-14,16-17,19,22,24H,3,6,9,11-12,15,18,20-21H2,1-2H3/b5-4+,8-7-,13-10+,17-14-,19-16+/t22-/m0/s1
InChIKey ASDVBLDKFHDZRJ-HEEDRJTDSA-N
Molecular Weight 360.538 g/mol
SMILES O[C@@](\C=C\C=C\C\C=C/C\C=C\CC)(C\C=C/CCCCCC(=O)OC)[H]
SPLASH splash10-0ab9-7900000000-6670cc1a735d3364160d
Source of Spectrum H-82-683-1
Wiley ID 815288