| SpectraBase Compound ID | BsJy5OSxL4C |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13(6-5-7-15(3)19(22)23)17-9-8-16(4)20(17)11-10-14(2)18(21)12-20/h7,10,13,16-18,21H,5-6,8-9,11-12H2,1-4H3,(H,22,23)/b15-7+/t13-,16-,17+,18-,20-/m0/s1 |
| InChIKey | NCGFVCSHBVQLHK-CPCHLZPUSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JR48pT6nZgt |
|---|---|
| Name | NCGFVCSHBVQLHK-CPCHLZPUSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-13(6-5-7-15(3)19(22)23)17-9-8-16(4)20(17)11-10-14(2)18(21)12-20/h7,10,13,16-18,21H,5-6,8-9,11-12H2,1-4H3,(H,22,23)/b15-7+/t13-,16-,17+,18-,20-/m0/s1 |
| InChIKey | NCGFVCSHBVQLHK-CPCHLZPUSA-N |
| Literature Reference Author | P.G.FORSTER,E.L.GHISALBERTI,P.R.JEFFERIES |
| Literature Reference Citation | PHYTOCHEM.,32,1225(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95096-9 |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6385 |