| SpectraBase Compound ID | Dl4epZKyYiq |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-6-18(4)11-8-13-19(5)10-7-9-17(2,3)15(19)14(21)16(22)20(13,23)12-18/h6,13-16,21-23H,1,7-12H2,2-5H3/t13-,14+,15+,16+,18-,19-,20-/m0/s1 |
| InChIKey | NYIUCKCCARRBEX-PLOHHTLVSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2aZAtdebxZ |
|---|---|
| Name | ENT-ISOPRIMAR-15-EN-6-ALPHA,7-ALPHA,8-ALPHA-TRIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-6-18(4)11-8-13-19(5)10-7-9-17(2,3)15(19)14(21)16(22)20(13,23)12-18/h6,13-16,21-23H,1,7-12H2,2-5H3/t13-,14+,15+,16+,18-,19-,20-/m0/s1 |
| InChIKey | NYIUCKCCARRBEX-PLOHHTLVSA-N |
| Literature Reference Author | Y.LI,Y.CHEN |
| Literature Reference Citation | PHYTOCHEM.,29,3033(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87132-E |
| Molecular Weight | 322.488 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17687 |