| SpectraBase Compound ID | 24QAs2tsl50 |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-7-17(3,21)12-13-18(4)14(2)10-11-19(5)15(18)8-9-16-20(19,6)22-16/h7,14-16,21H,1,8-13H2,2-6H3/t14-,15-,16-,17?,18+,19-,20-/m1/s1 |
| InChIKey | ARUBNGWAMDUHCE-CRPYEUMVSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69LaB0Jel9w |
|---|---|
| Name | ENT-3-BETA,4-BETA-EPOXYCLEROD-14-EN-13-XI-OL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-7-17(3,21)12-13-18(4)14(2)10-11-19(5)15(18)8-9-16-20(19,6)22-16/h7,14-16,21H,1,8-13H2,2-6H3/t14-,15-,16-,17?,18+,19-,20-/m1/s1 |
| InChIKey | ARUBNGWAMDUHCE-CRPYEUMVSA-N |
| Literature Reference Author | L.J.HARRISON,J.D.CONNOLLY,D.S.RYCROFT |
| Literature Reference Citation | PHYTOCHEM.,31,1420(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80307-Z |
| Molecular Weight | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5779 |