| SpectraBase Compound ID | 2eHQR5WL6tS |
|---|---|
| InChI | InChI=1S/C20H32O/c1-14-11-16-5-6-17-18(2,13-21)8-4-9-19(17,3)20(16)10-7-15(14)12-20/h11,15-17,21H,4-10,12-13H2,1-3H3/t15-,16+,17+,18-,19+,20-/m0/s1 |
| InChIKey | TUSCOQSQOOTGAW-BIEDPOGDSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrR2bQ9umvh |
|---|---|
| Name | ENT-STEMARA-13-(14)-EN-19-OL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-14-11-16-5-6-17-18(2,13-21)8-4-9-19(17,3)20(16)10-7-15(14)12-20/h11,15-17,21H,4-10,12-13H2,1-3H3/t15-,16+,17+,18-,19+,20-/m0/s1 |
| InChIKey | TUSCOQSQOOTGAW-BIEDPOGDSA-N |
| Literature Reference Author | J.A.BARBARINO,A.MOLINARI |
| Literature Reference Citation | PHYTOCHEM.,29,3037(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87134-G |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17568 |