6,7-Dihydroxy-1-(1,2,3,4,5-pentahydroxy-pentyl)-tetrahydro-isoquinolinium cation, major diastereomer
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 55DMobwx3GC |
|---|---|
| InChI | InChI=1S/C14H21NO7/c16-5-10(19)12(20)14(22)13(21)11-7-4-9(18)8(17)3-6(7)1-2-15-11/h3-4,10-22H,1-2,5H2/p+1 |
| InChIKey | MNJGTHUFPOGPTK-UHFFFAOYSA-O |
| Mol Weight | 316.33 g/mol |
| Molecular Formula | C14H22NO7 |
| Exact Mass | 316.139627 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- 6,7-Dihydroxy-1-(1,2,3,4,5-pentahydroxy-pentyl)-tetrahydro-isoquinolinium cation, minor diastereomer
(1S,1'S,3S)-3-CARBOXY-1-(1',2'-DIHYDROXYETHYL)-6,7-DIHYDROXY-,1,2,3,4-TETRAHYDROISOQUINOLINE
(+)-COSTARICINE
rac-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline
meso-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-tetrahydro-1,1'-biisoquinoline
(1S,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline
(1R,1'R)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline
6-Ethoxy-7-methoxy-1-(3-nitro-phenyl)-1,2,3,4-tetrahydro-isoquinoline
1-(2-Bromo-5-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydro-7-isoquinolinol
(+)-LAUDANIDINE
LAUDANINE
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.