14-EPI-ALANGINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AIUtxG133os |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-3-12(11-20)13-4-6-19-7-5-14-9-18(22-2)17(21)10-15(14)16(19)8-13/h3,9-10,12-13,16,20-21H,1,4-8,11H2,2H3/t12-,13+,16+/m1/s1 |
| InChIKey | RXHZLYKOFROSQK-WWGRRREGSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
| Enantiomer InChIKey | RXHZLYKOFROSQK-WOSRLPQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,11bR*)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinoline
(2R,11bS*)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinoline
2Octyl-1-(3,4-dimethoxybenzyl)-6,7-dimethoxytetrahydroisoquinoline
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
(S)-1-(2'-Hydroxy-5'-methoxybenzyl)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Guattegaumerine
2(1H)-Isoquinolinecarboxaldehyde, 1-[(4-ethoxy-3-hydroxyphenyl)methyl]-3,4-dihydro-7-hydroxy-6-methoxy-, (.+-.)-
(S)-1-(5-HYDROXY-2-METHOXYBENZYL)-7-HYDROXY-6-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
(+)-DEHASSILINE
| Title | Journal or Book | Year |
|---|---|---|
| First Total Synthesis of a Novel Monoterpenoid Isoquinoline Alkaloid, (.+-.)-Alangine. | Chemical and Pharmaceutical Bulletin | 2002 |
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.