| SpectraBase Compound ID | 5y0WGMia3dv |
|---|---|
| InChI | InChI=1S/C23H34O3/c1-14(2)23-13-15-7-8-18-21(3,17(15)11-16(23)12-19(23)24)9-6-10-22(18,4)20(25)26-5/h13-14,16-18H,6-12H2,1-5H3/t16-,17-,18+,21+,22+,23+/m0/s1 |
| InChIKey | ASRLEILBBJXBBL-NJZGOQBBSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C23H34O3 |
| Exact Mass | 358.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B90px7OwwQw |
|---|---|
| Name | METHYL-(4R-(4-ALPHA,4A-ALPHA,7A-BETA,9A-BETA,10A-ALPHA,10B-BETA))-4,10B-DIMETHYL-7A-(1-METHYLETHYL)-8-OXO-1,2,3,4,4A,5,6,7A,8,9,9A,10,10A,1 |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O3 |
| InChI | InChI=1S/C23H34O3/c1-14(2)23-13-15-7-8-18-21(3,17(15)11-16(23)12-19(23)24)9-6-10-22(18,4)20(25)26-5/h13-14,16-18H,6-12H2,1-5H3/t16-,17-,18+,21+,22+,23+/m0/s1 |
| InChIKey | ASRLEILBBJXBBL-NJZGOQBBSA-N |
| Literature Reference Author | D.HOFNER,E.HASLINGER |
| Literature Reference Citation | MH.CHEM.,129,509(1998) |
| Literature Reference DOI | 10.1007/s007060050070 |
| Molecular Weight | 358.521 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU2752 |