| SpectraBase Compound ID | ZShich9oJo |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-6-17(2)12-8-15-18(3)10-7-11-19(4,16(21)22)14(18)9-13-20(15,5)23-17/h6,14-15H,1,7-13H2,2-5H3,(H,21,22)/t14?,15?,17-,18+,19-,20-/m0/s1 |
| InChIKey | POQLUTMXUBSNEN-HKNIQJRFSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jhAJw5vfjW |
|---|---|
| Name | 8-BETA,13-BETA-OXIDOEPERU-14-EN-18-OIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-6-17(2)12-8-15-18(3)10-7-11-19(4,16(21)22)14(18)9-13-20(15,5)23-17/h6,14-15H,1,7-13H2,2-5H3,(H,21,22)/t14?,15?,17-,18+,19-,20-/m0/s1 |
| InChIKey | POQLUTMXUBSNEN-HKNIQJRFSA-N |
| Literature Reference Author | W.LI,B.LI,Y.CHEN |
| Literature Reference Citation | PHYTOCHEM.,49,2433(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00998-9 |
| Molecular Weight | 320.472 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU1057 |