S-PAPAVERINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5l3vv9pGCia |
|---|---|
| InChI | InChI=1S/C20H21NO5/c1-23-15-6-5-13(10-16(15)24-2)20(22)19-14-11-18(26-4)17(25-3)9-12(14)7-8-21-19/h5-11,20,22H,1-4H3/t20-/m1/s1 |
| InChIKey | JJZIJKXUHDFVGX-HXUWFJFHSA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C20H21NO5 |
| Exact Mass | 355.141973 g/mol |
| Enantiomer InChIKey | JJZIJKXUHDFVGX-FQEVSTJZSA-N |
| Racemate InChIKey | JJZIJKXUHDFVGX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[Methoxy-(3-methoxyphenyl)methyl]-6,7-dimethoxyisoquinoline
(6,7-dimethoxy-4-isoquinolinyl)-(3,4-dimethoxyphenyl)methanol
Papaveraldine
Ethaverine-M isomer-2 2AC
6,7-DIMETHOXY-3'-METHOXY-4'-HYDROXYOXOBENZYLISOQUINOLINE
6,7-DIMETHOXY-3'-HYDROXY-4'-METHOXYOXOBENZYLISOQUINOLINE
Ethaverine-M isomer-1 2AC
1-[2-Nitro-5-benzyloxybenzyl]-6,7-dimethoxyisoquinoline
Carbonic acid, 1,3-benzodioxol-5-yl-1-isoquinolinylmethyl ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Microbial transformation of papaveraldine | Phytochemistry | 2000 |
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.