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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dauricine
1-(2-Bromo-4,5-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
1,2,3,4-Tetrahydroisoquinoline, 6,7-dimethoxy-1-(3,4-dimethoxybenzyl)-2-nitroso-
2-ACETYL-1-(3-HYDROXY-4-METHOXYBENZYL)-6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL
Norcinnamolaurine 2AC @
2-ACETYL-1-(4-HYDROXY-3-METHOXYBENZYL)-6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL
ARGEMONINE
6-Benzyloxy-1-(3-benxyloxy-4,5-dimethoxyphenethyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
| Title | Journal or Book | Year |
|---|---|---|
| Alcaloïdes des Annonacées, 65. Alcaloïdes de Popowia pisocarpa, Première Partie: Nouvelles Bisbenzylisoquinoléines | Journal of Natural Products | 1986 |
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.