| SpectraBase Compound ID | Ch5donpsDBt |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13-15-7-10-24-18(15)12-17-16(13)11-19(25-14(2)23)20-21(3,4)8-6-9-22(17,20)5/h7,10,13,16-17,19-20H,6,8-9,11-12H2,1-5H3/t13-,16?,17?,19-,20?,22+/m0/s1 |
| InChIKey | RTHBKQKTWBMPLC-VUXLUSKCSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FxxUnpSUpFD |
|---|---|
| Name | 6-ALPHA-ACETOXYVOUACAPANE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-13-15-7-10-24-18(15)12-17-16(13)11-19(25-14(2)23)20-21(3,4)8-6-9-22(17,20)5/h7,10,13,16-17,19-20H,6,8-9,11-12H2,1-5H3/t13-,16?,17?,19-,20?,22+/m0/s1 |
| InChIKey | RTHBKQKTWBMPLC-VUXLUSKCSA-N |
| Literature Reference Author | F.N.P.MENDES,E.R.SILVEIRA |
| Literature Reference Citation | PHYTOCHEM.,35,1499(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)86884-3 |
| Molecular Weight | 344.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25257 |