9-DEACETYLFUMIGACLAVINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ceg523j5IJF |
|---|---|
| InChI | InChI=1S/C21H28N2O/c1-6-21(3,4)20-14-10-16-18(19(24)12(2)11-23(16)5)13-8-7-9-15(22-20)17(13)14/h6-9,12,16,18-19,22,24H,1,10-11H2,2-5H3/t12-,16+,18+,19-/m0/s1 |
| InChIKey | VCXCXXJJHZVDSD-GJGHSUIPSA-N |
| Mol Weight | 324.47 g/mol |
| Molecular Formula | C21H28N2O |
| Exact Mass | 324.220164 g/mol |
| Enantiomer InChIKey | VCXCXXJJHZVDSD-LWLQIGSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-DEACETOXYFUMIGACLAVINE_C
2-Methoxy-12-(methoxycarbonyl)-3,4,7,12-tetrahydroindolo[2,3-a]quinolizin-5-ium Trifluoromethanesulfonate
VARIECOLORIN_K
Dimethyl (3R,4S)-3-formyl-4-(nitromethyl)-1,2,3,4-tetrahydrocarbazole-1,1-dicarboxylate
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
(+)-(5S)-2-Ethoxycarbonyl-3-methoxy-5-trifluoroacetoamido-6-oxo-3,4,5,6-tetrahydro-1H-cyclohept[c,d]indole
LANCEOLATIN-A
2-(4',6'-dimetoxy-2',3'-diphenylindol-7'-yl)pyrroline
| 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.