POPISONINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EnwMCCRNDRl |
|---|---|
| InChI | InChI=1S/C37H42N2O6/c1-38-14-12-25-19-32(40)35(43-4)21-28(25)30(38)16-23-6-9-27(10-7-23)45-37-18-24(8-11-34(37)42-3)17-31-29-22-36(44-5)33(41)20-26(29)13-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31-/m0/s1 |
| InChIKey | SYISEVNFNSEJID-CONSDPRKSA-N |
| Mol Weight | 610.8 g/mol |
| Molecular Formula | C37H42N2O6 |
| Exact Mass | 610.304287 g/mol |
| Enantiomer InChIKey | SYISEVNFNSEJID-FIRIVFDPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Thaligrisine
Guattegaumerine
(+/-)-ROMNEINE
1,2,3,4-Tetrahydroisoquinoline, 6,7-dimethoxy-1-(3,4-dimethoxybenzyl)-2-nitroso-
KUXKTKLZRVDZSO-UHFFFAOYSA-N
(S)-1-(5-HYDROXY-2-METHOXYBENZYL)-7-HYDROXY-6-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
(+)-DEHASSILINE
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
6-Benzyloxy-1-(3-benxyloxy-4,5-dimethoxyphenethyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Bisbenzylisoquinoline Alkaloids | Journal of Natural Products | 1991 |
| Alcaloïdes des Annonacées, 65. Alcaloïdes de Popowia pisocarpa, Première Partie: Nouvelles Bisbenzylisoquinoléines | Journal of Natural Products | 1986 |
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.