(-)-13-METHYLMURAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3SlbVny7Dbb |
|---|---|
| InChI | InChI=1S/C23H29NO5/c1-14-16-7-8-19(26-3)23(29-6)18(16)13-24(2)10-9-15-11-20(27-4)21(28-5)12-17(15)22(14)25/h7-8,11-12,14H,9-10,13H2,1-6H3/t14-/m1/s1 |
| InChIKey | KNYIIEWJIQXMSG-CQSZACIVSA-N |
| Mol Weight | 399.49 g/mol |
| Molecular Formula | C23H29NO5 |
| Exact Mass | 399.204573 g/mol |
| Enantiomer InChIKey | KNYIIEWJIQXMSG-AWEZNQCLSA-N |
| Racemate InChIKey | KNYIIEWJIQXMSG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-10,11-DIMETHOXY-13-METHYL-2,3-METHYLENEDIOXYPROTROPINE
Protopine-M (N-oxide) MS2
Protopine N-oxide
2-(2-Bromo-4,5-methylenedioxyphenethyl)-7,8-dimethoxy-4-(methylthio)-1,2,3,4-tetrahydroisoquinolin-3-one
(-)-(S)-Isocorypalmin
(-)-(S)-ISOCORYPALMINE
Tetrahydrocolumbamine methyl iodide
Bicuculinidine cation
Bicucullinidine anion
Bicucullinidine
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical Studies on the Biosynthesis of Protoberberine, Protopine, and Benzophenanthridine Alkaloids Using Papaveraceae Plant Cell Cultures | Journal of Natural Products | 1993 |
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.