| SpectraBase Compound ID | 54QLFyQ6o4P |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-17(2)14-6-9-19-10-13(20(23,11-19)12-21)4-5-15(19)18(14,3)8-7-16(17)22/h13-15,21,23H,4-12H2,1-3H3/t13-,14?,15?,18-,19+,20-/m1/s1 |
| InChIKey | MPDUJZZNNBJFAB-XCWBGXSSSA-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 | LisUfQ9v4kA |
|---|---|
| Name | ENT-KAURANE-3-OXO-16-ALPHA,17-DIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-17(2)14-6-9-19-10-13(20(23,11-19)12-21)4-5-15(19)18(14,3)8-7-16(17)22/h13-15,21,23H,4-12H2,1-3H3/t13-,14?,15?,18-,19+,20-/m1/s1 |
| InChIKey | MPDUJZZNNBJFAB-XCWBGXSSSA-N |
| Literature Reference Author | Y.L.DING,Z.J.JIA |
| Literature Reference Citation | PHYTOCHEM.,30,2413(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83666-9 |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25267 |