(6A-BETA,12A-BETA)-12A-HYDROXY-ROTENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KunzNMCqyFz |
|---|---|
| InChI | InChI=1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-6,8-9,16,20,25H,1,7,10H2,2-4H3/t16-,20-,23+/m1/s1 |
| InChIKey | JFVKWCYZKMUTLH-LQNXUBFPSA-N |
| Mol Weight | 410.42 g/mol |
| Molecular Formula | C23H22O7 |
| Exact Mass | 410.136553 g/mol |
| Enantiomer InChIKey | JFVKWCYZKMUTLH-ITSWEJNFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectral characterization of epimeric rotenone and some related tetrahydrobenzopyranofurobenzopyranones | Journal of Heterocyclic Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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