(+/-)-12-ALPHA-HYDROXY-TRANS-ISOROTENOID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B3y5wC4EHf9 |
|---|---|
| InChI | InChI=1S/C23H24O6/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/h5-9,11,20-22,24H,10H2,1-4H3/t20-,21-,22-/m0/s1 |
| InChIKey | YUOANLYMVQVQFR-FKBYEOEOSA-N |
| Mol Weight | 396.44 g/mol |
| Molecular Formula | C23H24O6 |
| Exact Mass | 396.157288 g/mol |
| Enantiomer InChIKey | YUOANLYMVQVQFR-YPAWHYETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-.beta.-Hydroxy-trans-isorotenoid
12-.alpha.-Hydroxy-trans-isorotenoid
NRSKBHHCRGCNPH-LSDHHAIUSA-N
4'-Phenylthio-rot-2'-enonic acid
ethyl 1-phenyl-6-hydroxy-2-methyl-5-methoxy-2,3-dihydro-1H-1,9-diazaphenalene-8-carboxylate
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
CYANIDIN-3-O-(2''-O-GALLOYL-6''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GALACTOPYRANOSIDE)
10-Methoxy-3,3,7,7-tetramethyl-2,3,7a,12a-tetrahydro-1H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromen-9-ol
Cannabinolic acid cyanomethylester cyanomethylether
1,3-DIMETHYL-5-(2-NAPHTHYLAMINO)-2,3,4,R-5,T-5A,10,T-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
| 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 |