| SpectraBase Compound ID | DQmAhy4cUka |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-14-16-6-7-18-21(4)10-5-9-20(3,13-23)17(21)8-11-22(18,12-16)19(14)25-15(2)24/h16-19,23H,1,5-13H2,2-4H3/t16-,17-,18+,19+,20-,21-,22-/m1/s1 |
| InChIKey | KYQRGWCKTQBLKA-NGEYSQDSSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSjWLa4U51V |
|---|---|
| Name | ENT-15-BETA-ACETOXY-18-HYDROXY-KAUR-16-ENE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-14-16-6-7-18-21(4)10-5-9-20(3,13-23)17(21)8-11-22(18,12-16)19(14)25-15(2)24/h16-19,23H,1,5-13H2,2-4H3/t16-,17-,18+,19+,20-,21-,22-/m1/s1 |
| InChIKey | KYQRGWCKTQBLKA-NGEYSQDSSA-N |
| Literature Reference Author | B.M.FRAGA,M.G.HERNANDEZ,P.GONZALEZ |
| Literature Reference Citation | PHYTOCHEM.,31,3845(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97539-3 |
| Molecular Weight | 346.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28215 |