(-)-(R)-13A-ALPHA-6-O-DESMETHYL-SECOANTOFINE;(R)-6-(4-HYDROXYPHENYL)-7-(3,4-DIMETHOXYPHENYL)-1,2,3,5,8,8A-HEXAHYDROINDOLIZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JIb3GOMh30V |
|---|---|
| InChI | InChI=1S/C22H25NO3/c1-25-21-10-7-16(12-22(21)26-2)19-13-17-4-3-11-23(17)14-20(19)15-5-8-18(24)9-6-15/h5-10,12,17,24H,3-4,11,13-14H2,1-2H3/t17-/m1/s1 |
| InChIKey | JOMCLUGDXHCAGV-QGZVFWFLSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C22H25NO3 |
| Exact Mass | 351.183444 g/mol |
| Enantiomer InChIKey | JOMCLUGDXHCAGV-KRWDZBQOSA-N |
| Racemate InChIKey | JOMCLUGDXHCAGV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CDCl3=7:9 |
8-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine
Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)-
7-(3,4-dimethoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine
3-(3,4-dimethoxyphenyl)-1,2-dimethyl-5-oxo-3-pyrroline-2-propionitrile
(6R)-1-[(2S)-2-(benzoxymethyl)pyrrolidino]-6-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-2-piperidone
3(2H)-benzofuranone, 2-[(3,4-dimethoxyphenyl)methylene]-6-[[(4-methylphenyl)sulfonyl]oxy]-, (2Z)-
5-HYDROXY-7,3',4'-TRIMETHOXYISOFLAVONE
4-[3-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
N-[[2-(3,4-DIMETHOXYBENZENE)]-1-METHYL-2-PHENYL-2-CYCLOPENTEN-1-YL]-4-METHYLBENZENESULFONAMIDE
1H-pyrazole, 1-acetyl-3-(3,4-dimethoxyphenyl)-4,5-dihydro-5-(3-methylphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| In Vitro Cytotoxic Activity of Phenanthroindolizidine Alkaloids from Cynanchum vincetoxicum and Tylophora tanakae against Drug-Sensitive and Multidrug-Resistant Cancer Cells | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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