ISOCEPHAELINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C1frqwPJ2NX |
|---|---|
| InChI | InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1 |
| InChIKey | DTGZHCFJNDAHEN-OZEXIGSWSA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C28H38N2O4 |
| Exact Mass | 466.283158 g/mol |
| Enantiomer InChIKey | DTGZHCFJNDAHEN-FGFCVDQNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cephaeline, dihydrochloride, heptahydrate
(+)-Emetine dihydrochloride hydrate
Emetine dihydrochloride
(-)-7'-DEMETHYLISOCEPHAELINE
7'-O-DEMETHYLCEPHAELINE
10-O-DEMETHYL-ISOCEPHAELINE
10-O-DEMETHYLCEPHAELINE
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.)-(.+-.)-
Benzquinamide-M (N-deethyl-)
6-[(2-ACETYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-10,11-DIMETHOXY-5-ETHYL-3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
| Title | Journal or Book | Year |
|---|---|---|
| Ipecac alkaloids from Cephaelis acuminata | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.