| SpectraBase Compound ID | 6Dv4b6xBW9w |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-7-20(5)11-8-17-21(6)12-10-18(25-15(2)23)19(3,4)16(21)9-13-22(17,24)14-20/h7,16-18,24H,1,8-14H2,2-6H3/t16-,17+,18-,20+,21-,22+/m1/s1 |
| InChIKey | LBNYRDIVBFQAHY-GXVZMRFDSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4IFMA2yzFvy |
|---|---|
| Name | ENT-3-ALPHA-ACETOXYISOPRIMAR-15-EN-8-ALPHA-OL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O3 |
| InChI | InChI=1S/C22H36O3/c1-7-20(5)11-8-17-21(6)12-10-18(25-15(2)23)19(3,4)16(21)9-13-22(17,24)14-20/h7,16-18,24H,1,8-14H2,2-6H3/t16-,17+,18-,20+,21-,22+/m1/s1 |
| InChIKey | LBNYRDIVBFQAHY-GXVZMRFDSA-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 | 348.526 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17685 |