6a,12a-Dehydro-.alpha.-toxicarol
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2ID2CQdMXsy |
|---|---|
| InChI | InChI=1S/C23H20O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,24H,10H2,1-4H3 |
| InChIKey | HDDUSYQWBVKRGV-UHFFFAOYSA-N |
| Mol Weight | 408.41 g/mol |
| Molecular Formula | C23H20O7 |
| Exact Mass | 408.120903 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-41-1457-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Dimethylchromene rotenoids from Tephrosia candida | Phytochemistry | 1997 |
| 6-Oxo-6a,12a-dehydro-a-toxicarol, a 6-Oxodehydrorotenone from the Roots of Derris oblonga Benth | HETEROCYCLES | 1995 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.