| SpectraBase Compound ID | 5zRojYf48Rj |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13-6-5-7-16-19(3)9-8-18(2,17(23)12-21)10-14(19)15(22)11-20(13,16)4/h6,14,16-17,21,23H,5,7-12H2,1-4H3/t14-,16-,17-,18+,19?,20?/m1/s1 |
| InChIKey | QWUKITUPKRDVAA-NDXGBJFFSA-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 | JDo8B6IRvCv |
|---|---|
| Name | FAGONONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-13-6-5-7-16-19(3)9-8-18(2,17(23)12-21)10-14(19)15(22)11-20(13,16)4/h6,14,16-17,21,23H,5,7-12H2,1-4H3/t14-,16-,17-,18+,19?,20?/m1/s1 |
| InChIKey | QWUKITUPKRDVAA-NDXGBJFFSA-N |
| Literature Reference Author | M.A.ABDEL-KADER,A.A.OMAR,N.A.ABDEL-SALAM,F.R.STERMITZ |
| Literature Reference Citation | PHYTOCHEM.,36,1431(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89736-8 |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26374 |