| SpectraBase Compound ID | GhaSje2miQd |
|---|---|
| InChI | InChI=1S/C17H28O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h4-5,7,10,12,14,16-18H,2-3,6,8-9,11,13,15H2,1H3/b7-5-,12-10-,16-14+ |
| InChIKey | XRQOZSDRIZPYNO-LIAQZIECSA-N |
| Mol Weight | 248.41 g/mol |
| Molecular Formula | C17H28O |
| Exact Mass | 248.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3N6HQYFrhkF |
|---|---|
| Name | SHIKOKIOL-B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O |
| InChI | InChI=1S/C17H28O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h4-5,7,10,12,14,16-18H,2-3,6,8-9,11,13,15H2,1H3/b7-5-,12-10-,16-14+ |
| InChIKey | XRQOZSDRIZPYNO-LIAQZIECSA-N |
| Literature Reference Author | Y.TAKAISHI,T.OKUYAMA,K.NAKANO,K.MURAKAMI,T.TOMIMATSU,J.YAMAH ARA |
| Literature Reference Citation | PHYTOCHEM.,30,1539(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84204-6 |
| Molecular Weight | 248.409 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34355 |