| SpectraBase Compound ID | 5p8EQujLIjJ |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14-10-12-22-13-17(14)21(3,11-6-7-15(2)19(23)25-4)18(22)9-8-16(22)20(24)26-5/h10,15-18H,6-9,11-13H2,1-5H3/t15-,16-,17?,18+,21+,22+/m0/s1 |
| InChIKey | RUCOSNCXPJZOGG-DXDABFOISA-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 | En6mJxDFR9l |
|---|---|
| Name | RUCOSNCXPJZOGG-DXDABFOISA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-14-10-12-22-13-17(14)21(3,11-6-7-15(2)19(23)25-4)18(22)9-8-16(22)20(24)26-5/h10,15-18H,6-9,11-13H2,1-5H3/t15-,16-,17?,18+,21+,22+/m0/s1 |
| InChIKey | RUCOSNCXPJZOGG-DXDABFOISA-N |
| Literature Reference Author | Y.M.SYAH,E.L.GHISALBERTI |
| Literature Reference Citation | PHYTOCHEM.,41,859(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00614-1 |
| Molecular Weight | 362.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4086 |