| SpectraBase Compound ID | 49XaXV2NxY5 |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-14-11-22-10-7-17-20(3,18(22)6-5-16(14)12-22)9-8-19(24)21(17,4)13-25-15(2)23/h16-19,24H,1,5-13H2,2-4H3/t16-,17+,18?,19-,20-,21+,22-/m1/s1 |
| InChIKey | JALUJRPZEDFBIS-RYCIODMLSA-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 | LKQBd0JvKGF |
|---|---|
| Name | ENT-19-ACETOXY-16-KAUREN-3-BETA-OL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-14-11-22-10-7-17-20(3,18(22)6-5-16(14)12-22)9-8-19(24)21(17,4)13-25-15(2)23/h16-19,24H,1,5-13H2,2-4H3/t16-,17+,18?,19-,20-,21+,22-/m1/s1 |
| InChIKey | JALUJRPZEDFBIS-RYCIODMLSA-N |
| Literature Reference Author | M.TOYOTA,E.NAKAISHI,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,43,1057(1996) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00383-4 |
| Molecular Weight | 346.510 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS2287 |