(+/-)-TRANS-ISOROTENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I9AMyl8XTt1 |
|---|---|
| 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/h5-9,11,20-21H,10H2,1-4H3/t20-,21-/m0/s1 |
| InChIKey | DJDRQIXLFYUYAA-SFTDATJTSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C23H22O6 |
| Exact Mass | 394.141638 g/mol |
| Enantiomer InChIKey | DJDRQIXLFYUYAA-NHCUHLMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(-)-cis-Isorotenone[(6a.beta.,12a.beta.)]-1,2,12,12a-Tetrahyfdro-8,9-dimethoxy-2-isopropyl-benzopyrano[3,4-b]furo[2,3-h]benzopyran-6(6aH)-one]
20-Isopropyl-elliptone
[(6a.alpha.,12a.beta.)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-isopropyl-benzopyrano[3,4-b]furo[2,3-h]benzopyran-6(6aH)-one]
(-)-CIS-ISOROTENONE
2-(1-Hydroxy-1-methylethyl)-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene-6a,9(11ah)-diol
3-amino-4-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
(2R,2'S)-N-{ N'-[(Fluoren-9'-yl)methoxycarbonyl]alanyl}bornane-10,12-sultam
cyclopentyl 4-(2-bromo-4,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
KAEMPFEROL-3-O-ALPHA-L-(2,3,5-TRIACETYL)-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
trans-10-Cyano-2,3,10,10a-tetrahydro-1H-(1)-benzothieno(3,2-B)pyrrolizine-10-acetonitrile
20(22)-DIHYDRO-DIGITOXIGENIN,(3-BETA-OH,5-BETA-H)
Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate
4,5,7-Trimethhoxy-2,3,6-trimethyl-2(2-methylbut-2-enoyl)indan-1-one
GOSSYPOL-SCHIFF-BASE;ENAMINE-ENAMINE-FORM
| 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 |