| SpectraBase Compound ID | BHJ67CmLK23 |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-8-20(5)12-9-17-21(6)13-11-18(24-15(2)23)19(3,4)16(21)10-14-22(17,7)25-20/h8,16-18H,1,9-14H2,2-7H3/t16?,17?,18-,20+,21-,22+/m1/s1 |
| InChIKey | XMEKIZPKINZLRR-HTGCZIDLSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjvXn8rmBOq |
|---|---|
| Name | ACETYLRIBENOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O3 |
| InChI | InChI=1S/C22H36O3/c1-8-20(5)12-9-17-21(6)13-11-18(24-15(2)23)19(3,4)16(21)10-14-22(17,7)25-20/h8,16-18H,1,9-14H2,2-7H3/t16?,17?,18-,20+,21-,22+/m1/s1 |
| InChIKey | XMEKIZPKINZLRR-HTGCZIDLSA-N |
| Literature Reference Author | C.FAZIO,S.PASSANNANTI,M.P.PATERNOSTRO,N.A.ARNOLD |
| Literature Reference Citation | PLANTA.MED.,60,499(1994) |
| Literature Reference DOI | 10.1055/s-2006-959557 |
| Molecular Weight | 348.526 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP608 |