9-DEACETOXYFUMIGACLAVINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5oIdX9CM2Xo |
|---|---|
| InChI | InChI=1S/C21H28N2/c1-6-21(3,4)20-16-11-18-15(10-13(2)12-23(18)5)14-8-7-9-17(22-20)19(14)16/h6-9,13,15,18,22H,1,10-12H2,2-5H3/t13-,15-,18-/m1/s1 |
| InChIKey | GXEMWNLJOIOIIM-DDUZABMNSA-N |
| Mol Weight | 308.47 g/mol |
| Molecular Formula | C21H28N2 |
| Exact Mass | 308.225249 g/mol |
| Enantiomer InChIKey | GXEMWNLJOIOIIM-YEWWUXTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methylthio-6-methyl-8.beta.-methoxycarbonyl-ergoline
PIBOCIN-B;(8-BETA)-2-BROMO-N-O-METHYL-6,8-DIMETHYLERGOLINE
6-Methyl-2-bromo-8.beta.-benzoylaminomethyl-13-tert-butyl-ergoline
1,2-DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL-METHYL]-BENZENE
Cabergoline artifact (-COOH) METFA
D-6-Methyl-8-(beta-L-arabinopyranose-3,4-diacetate-1,2-orthoacetate-methyl)-ergolin-I
Dimethyl (3R,4S)-3-formyl-4-(nitromethyl)-1,2,3,4-tetrahydrocarbazole-1,1-dicarboxylate
D-6-Methyl-8-(alpha-D-glucopyranose-1,2-orthoacetate-methyl)-ergolin-I
D-6-Methyl-8-(beta-D-mannopyranose-1,2-orrhoacetate-methyl)-ergolin-I
#5C;BROMO-2,2-DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL-METHYL]-3-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL]-PROPANE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Alkaloids from Endophytic Aspergillus fumigatus | Journal of Natural Products | 2009 |
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.