UNCARINE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8jQCuP4BLWS |
|---|---|
| InChI | InChI=1S/C21H24N2O4/c1-12-14-10-23-8-7-21(16-5-3-4-6-17(16)22-20(21)25)18(23)9-13(14)15(11-27-12)19(24)26-2/h3-6,11-14,18H,7-10H2,1-2H3,(H,22,25)/t12-,13+,14-,18+,21-/m1/s1 |
| InChIKey | JMIAZDVHNCCPDM-XJKYNJMSSA-N |
| Mol Weight | 368.43 g/mol |
| Molecular Formula | C21H24N2O4 |
| Exact Mass | 368.173607 g/mol |
| Enantiomer InChIKey | JMIAZDVHNCCPDM-KFOYCVDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Uncarine E
UNCARINE-D
Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19.alpha.)-
Rauniticine-epiallo-oxindoles B
Isopteropodine
Isomitraphylline
Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19.alpha.)-
Mitraphylline
Rauniticine-epiallo-oxindoles A
Uncarine C
RAUNITICINE-ALLO-OXINDOLE-B
Mitraphylline
Isopteropodine
Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| The Alkaloids of Uncaria glabrata | Australian Journal of Chemistry | 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.