10-O-DEMETHYL-ISOCEPHAELINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8L6nMCjhmbs |
|---|---|
| InChI | InChI=1S/C27H36N2O4/c1-4-16-15-29-8-6-18-12-26(32-2)25(31)13-21(18)23(29)10-19(16)9-22-20-14-27(33-3)24(30)11-17(20)5-7-28-22/h11-14,16,19,22-23,28,30-31H,4-10,15H2,1-3H3/t16-,19-,22-,23-/m0/s1 |
| InChIKey | QBNRQKFLWJOWBD-CQOCVSQPSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C27H36N2O4 |
| Exact Mass | 452.267508 g/mol |
| Enantiomer InChIKey | QBNRQKFLWJOWBD-BGACZQCLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(-)-7'-DEMETHYLISOCEPHAELINE
Emetine dihydrochloride
(+)-Emetine dihydrochloride hydrate
2H-Benzo[a]quinolizine-2-ethanimidic acid, .alpha.-cyano-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester, (2.alpha.,3.alpha.,11b.beta.)-(.+-.)-
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-.alpha.-formyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester
Benzquinamide-M (N-deethyl-)
(2S*,3S*,11BS*)-SPIRO-[3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
6',7',10,11-Tetramethoxy-2,3-didehydroemetan
(2R,3R,11BR/2S,3S,11BS)-2-BROMOMETHYL-3-ETHYL-9,10-DIMETHOXY-1,2,3,6,7,11B-HEXAHYDRO-4H-BENZO-[A]-QUINOLIZIN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Alangium alkaloids from Alangium longiflorum | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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