| SpectraBase Compound ID | DbOnQCOOm7O |
|---|---|
| InChI | InChI=1S/C19H34O6/c1-2-3-5-8-14(20)10-11-15-16(21)13-17(22)19(15)25-12-7-4-6-9-18(23)24/h10-11,14-17,19-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+/t14-,15+,16-,17+,19-/m0/s1 |
| InChIKey | QJWFTSIWWGMQHW-GHPUWSQPSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C19H34O6 |
| Exact Mass | 358.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hn2poHCRhOw |
|---|---|
| Name | 7-OXA-PG-F-1-ALPHA;ENANTIOMER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H34O6 |
| InChI | InChI=1S/C19H34O6/c1-2-3-5-8-14(20)10-11-15-16(21)13-17(22)19(15)25-12-7-4-6-9-18(23)24/h10-11,14-17,19-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+/t14-,15+,16-,17+,19-/m0/s1 |
| InChIKey | QJWFTSIWWGMQHW-GHPUWSQPSA-N |
| Literature Reference Author | G.F.COOPER,J.FRIED |
| Literature Reference Citation | PR.NATL.AC.SCI.USA,70,1579(1973) |
| Literature Reference DOI | 10.1073/pnas.70.5.1579 |
| Molecular Weight | 358.475 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW20128 |