| SpectraBase Compound ID | Jsmbf325dUA |
|---|---|
| InChI | InChI=1S/C26H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(28)26-24(29)20-22(27)21-25(26)30/h3-4,6-7,9-10,12-13,15-16,20-21,27,29-30H,2,5,8,11,14,17-19H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15- |
| InChIKey | JGENOJYUFVSJRO-JLNKQSITSA-N |
| Mol Weight | 410.6 g/mol |
| Molecular Formula | C26H34O4 |
| Exact Mass | 410.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMbifGxxfTb |
|---|---|
| Name | 5,8,11,14,17-EICOSAPENTAEN-1-ONE, 1-(2,4,6-TRIHYDROXYPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H34O4 |
| InChI | InChI=1S/C26H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(28)26-24(29)20-22(27)21-25(26)30/h3-4,6-7,9-10,12-13,15-16,20-21,27,29-30H,2,5,8,11,14,17-19H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15- |
| InChIKey | JGENOJYUFVSJRO-JLNKQSITSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |