(6AS,12AR,5'R)-TRANS-(+)-ROTENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HjD5mc1a4S6 |
|---|---|
| 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-/m0/s1 |
| InChIKey | JUVIOZPCNVVQFO-NDXORKPFSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C23H22O6 |
| Exact Mass | 394.141638 g/mol |
| Enantiomer InChIKey | JUVIOZPCNVVQFO-MAODMQOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Rotenone
1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one
CIS-ROTENONE
(6A-ALPHA,12A-ALPHA)-ROTENONE
Rotenone
(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]
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)
3''-EPI-DIHYDRO-DAPHNODRIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of trans-B/C-rotenoids: X-ray and NMR data for cis- and trans-forms of isorotenone | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |