| SpectraBase Compound ID | FlwQQgqrmpd |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14-7-6-8-18-21(4)10-9-20(3,19(25)13-26-15(2)23)11-16(21)17(24)12-22(14,18)5/h7,16,18-19,25H,6,8-13H2,1-5H3/t16-,18-,19-,20+,21+,22-/m1/s1 |
| InChIKey | JAWOFDXSZHKEOQ-PQWFXDHLSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yHELyc33wH |
|---|---|
| Name | 16-O-ACETYL-FAGONONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-14-7-6-8-18-21(4)10-9-20(3,19(25)13-26-15(2)23)11-16(21)17(24)12-22(14,18)5/h7,16,18-19,25H,6,8-13H2,1-5H3/t16-,18-,19-,20+,21+,22-/m1/s1 |
| InChIKey | JAWOFDXSZHKEOQ-PQWFXDHLSA-N |
| Literature Reference Author | M.S.ABDEL-KADER,A.A.OMAR,N.A.ABDEL-SALAM,F.R.STERMITZ |
| Literature Reference Citation | PHYTOCHEM.,33,718(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85482-7 |
| Molecular Weight | 362.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6565 |