PISOPOWIARIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3uZxF7UBmhg |
|---|---|
| InChI | InChI=1S/C37H42N2O6/c1-38-12-10-24-18-33(41)36(44-4)20-26(24)30(38)16-22-6-8-32(40)28(14-22)29-15-23(7-9-35(29)43-3)17-31-27-21-37(45-5)34(42)19-25(27)11-13-39(31)2/h6-9,14-15,18-21,30-31,40-42H,10-13,16-17H2,1-5H3/t30-,31+/m0/s1 |
| InChIKey | AUCNJQYZGMOOJK-IOWSJCHKSA-N |
| Mol Weight | 610.8 g/mol |
| Molecular Formula | C37H42N2O6 |
| Exact Mass | 610.304287 g/mol |
| Enantiomer InChIKey | AUCNJQYZGMOOJK-JSOSNVBQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PISOPOWINE
(1R)-1-[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl]-4-methoxy-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
NEFERINE
LIENSININE
Neosutchuenenine
O,O-Dimethyl-pampulhamine
2'-nor-daurisoline
Geraldoamine
[5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]-1,3-benzodioxol-4-yl]methanol
ISOCOREXIMINE
| Title | Journal or Book | Year |
|---|---|---|
| Bisbenzylisoquinoline Alkaloids | Journal of Natural Products | 1991 |
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.