O-METHYL-DAURICINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6X4G2L6spDV |
|---|---|
| InChI | InChI=1S/C39H46N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-13,20-24,32-33H,14-19H2,1-7H3/t32-,33-/m1/s1 |
| InChIKey | UHYCXSGUNAWVBW-CZNDPXEESA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C39H46N2O6 |
| Exact Mass | 638.335587 g/mol |
| Enantiomer InChIKey | UHYCXSGUNAWVBW-LQJZCPKCSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dauricine
POPISONINE
Thaligrisine
Papaveroline, 2'-bromo-2-methyl-, tetramethyl(ester)
1,2,3,4-Tetrahydroisoquinoline, 6,7-dimethoxy-1-(3,4-dimethoxybenzyl)-2-nitroso-
KUXKTKLZRVDZSO-UHFFFAOYSA-N
2-Acetyl-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydro-7-isoquinolinol
Norcinnamolaurine 2ac @P1296
2-Acetyl-1-(4-hydroxy-3-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydro-7-isoquinolinol
| Title | Journal or Book | Year |
|---|---|---|
| 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.