| SpectraBase Compound ID | ylPJMKHNpp |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-18(17(24)11-21)7-6-15-13(8-18)4-5-16-19(2,12-22)9-14(23)10-20(15,16)3/h8,14-17,21-24H,4-7,9-12H2,1-3H3/t14-,15-,16-,17-,18+,19+,20+/m1/s1 |
| InChIKey | NRYNTARIOIRWAB-PHJNVHRLSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CoRjNe5zvlp |
|---|---|
| Name | KIRENOL |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-18(17(24)11-21)7-6-15-13(8-18)4-5-16-19(2,12-22)9-14(23)10-20(15,16)3/h8,14-17,21-24H,4-7,9-12H2,1-3H3/t14-,15-,16-,17-,18+,19+,20+/m1/s1 |
| InChIKey | NRYNTARIOIRWAB-PHJNVHRLSA-N |
| Literature Reference Author | X.JIANG,M.YUNBAO,X.YUNLONG |
| Literature Reference Citation | PHYTOCHEM.,31,917(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80039-h |
| Molecular Weight | 338.488 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4956 |