SpectraBase Compound ID | EWgUZZxgZ2Y |
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InChI | InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-13,16-17,20-21,23-24H,2,4,14-15,18-19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21-/m1/s1 |
InChIKey | CFOFZYMMJZILHE-NXPQULCPSA-N |
Mol Weight | 360.5 g/mol |
Molecular Formula | C22H32O4 |
Exact Mass | 360.23006 g/mol |
SpectraBase Spectrum ID | EBC3OZO9ZEh |
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Name | (7S,17R)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoic acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H32O4 |
InChI | InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-13,16-17,20-21,23-24H,2,4,14-15,18-19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21-/m1/s1 |
InChIKey | CFOFZYMMJZILHE-NXPQULCPSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 360.494 g/mol |
SMILES | OC(CC\C=C/C[C@@](\C=C\C=C/C\C=C/C=C/[C@@](C\C=C/CC)(O)[H])(O)[H])=O |
SPLASH | splash10-0006-0159000000-995de071cd0496596356 |
Source of Spectrum | AU2010200473A1 |
Wiley ID | 1870287 |