10-O-DEMETHYLPROTOEMETINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6k8bUkHt8CU |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-3-12-11-19-6-4-14-9-18(22-2)17(21)10-15(14)16(19)8-13(12)5-7-20/h7,9-10,12-13,16,21H,3-6,8,11H2,1-2H3/t12-,13-,16-/m0/s1 |
| InChIKey | ZMIUDPUOTLDSHP-XEZPLFJOSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
| Enantiomer InChIKey | ZMIUDPUOTLDSHP-XJKCOSOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-3-methyl-2H-benzo[a]quinolizin-2-1
(2S*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
2-ACETYL-1-(4-HYDROXY-3-METHOXYBENZYL)-6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL
KUXKTKLZRVDZSO-UHFFFAOYSA-N
Thaligrisine
8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-
Ethyl 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
EMETINES-433
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
| Title | Journal or Book | Year |
|---|---|---|
| Tetrahydroisoquinoline-monoterpene and iridoid glycosides from Alangium lamarckii | Phytochemistry | 2001 |
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.