Rotenone
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 66V2BKttPvN |
|---|---|
| InChI | InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20?,21?/m1/s1 |
| InChIKey | JUVIOZPCNVVQFO-YMTQGWHGSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C23H22O6 |
| Exact Mass | 394.141638 g/mol |
| Enantiomer InChIKey | JUVIOZPCNVVQFO-ATIQYGATSA-N |
| 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 | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
(6AS,12AR,5'R)-TRANS-(+)-ROTENONE
Rotenone
(6A-ALPHA,12A-ALPHA)-ROTENONE
1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one
(6aS,12aR,5'R)-trans(+)-rotenone [(6aS,12aR,5'R)-trans-1,2,12,12a-Tetrahyfdro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one]
CIS-ROTENONE
4'-Phenylthio-rot-2'-enonic acid
NRSKBHHCRGCNPH-LSDHHAIUSA-N
5-(7,8-Dimethoxy-3a,9b-dihydro-4H-chromeno[4,3-d]isoxazol-1-yl)-2-[1-(hydroxymethyl)vinyl]-2,3-dihydro-1-benzofuran-4-ol
5-(7,8-Dimethoxy-3a,9b-dihydro-4H-chromeno[4,3-d]isoxazol-1-yl)-2-isopropenyl-2,3-dihydro-1-benzofuran-4-ol
5-(7,8-Dimethoxy-3,3a,4,9b-tetrahydrochromeno[3,4-c]pyrazol-1-yl)-2-[1-(hydroxymethyl)vinyl]-2,3-dihydro-1-benzofuran-4-ol
5-(7,8-Dimethoxy-3,3a,4,9b-tetrahydrochromeno[3,4-c]pyrazol-1-yl)-2-isopropenyl-2,3-dihydro-1-benzofuran-4-ol
GOOVSJRRCGOQDQ-UHFFFAOYSA-N
DOLINEONE
BIS-3-(4',5,7-TRIMETHOXY-FLAVANONE)-5'-(2',3,4,4'-TETRAMETHOXY-CHALCONE)
5,7-DIMETHOXY-8-(6-METHOXY-3-OXO-2,3-DIHYDROBENZOFURAN-2-YL)-2-(4-METHOXYPHENYL)-CHROMAN-4-ONE;ISOMER-A
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR Spectral Assignment and Evaluation of the Cytotoxic Potential of Rotenone | Journal of Natural Products | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.