SpectraBase Compound ID | 9inYBzE7YV0 |
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InChI | InChI=1S/C23H34O4/c1-2-3-4-11-16-21(24)17-12-8-6-5-7-9-13-18-22(25)19-14-10-15-20-23(26)27/h4,6-14,17-18,21-22,24-25H,2-3,5,15-16,19-20H2,1H3,(H,26,27)/b8-6-,9-7-,11-4-,14-10-,17-12-,18-13+/t21-,22-/m0/s1 |
InChIKey | YXSZMEMORPVHSC-VPBLSAQBSA-N |
Mol Weight | 374.5 g/mol |
Molecular Formula | C23H34O4 |
Exact Mass | 374.24571 g/mol |
SpectraBase Spectrum ID | Dcot9bmJZXP |
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Name | (7R,17S)-7,17-dihydroxytricosa-4,8,10,13,15,19-hexaenoic acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H34O4 |
InChI | InChI=1S/C23H34O4/c1-2-3-4-11-16-21(24)17-12-8-6-5-7-9-13-18-22(25)19-14-10-15-20-23(26)27/h4,6-14,17-18,21-22,24-25H,2-3,5,15-16,19-20H2,1H3,(H,26,27)/b8-6-,9-7-,11-4-,14-10-,17-12-,18-13+/t21-,22-/m0/s1 |
InChIKey | YXSZMEMORPVHSC-VPBLSAQBSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 374.521 g/mol |
SMILES | OC(CC\C=C/C[C@](\C=C\C=C/C\C=C/C=C\[C@](C\C=C/CCC)(O)[H])(O)[H])=O |
SPLASH | splash10-0006-0149000000-a916ffe0bb9244839c06 |
Source of Spectrum | AU2005222706B2 |
Wiley ID | 1870277 |