EUDISTOMIN-C-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LjZ1JqrwD07 |
|---|---|
| InChI | InChI=1S/C14H16BrN3O2S.C2HF3O2/c15-9-4-11-8(3-12(9)19)7-1-2-18-14(13(7)17-11)10(16)5-21-6-20-18;3-2(4,5)1(6)7/h3-4,10,14,17,19H,1-2,5-6,16H2;(H,6,7)/t10-,14+;/m1./s1 |
| InChIKey | XINPMEZTVOPCPL-LOSLGVLSSA-N |
| Mol Weight | 484.29 g/mol |
| Molecular Formula | C16H17BrF3N3O4S |
| Exact Mass | 483.007525 g/mol |
| Parent InChIKey | XHYJPORPMFTSBP-YGRLFVJLSA-N |
| Enantiomer InChIKey | XINPMEZTVOPCPL-IMVWOWLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N(10)-ACETYLEUDISTOMIN
Methyl 3-(1.alpha.-hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1.alpha.-carboxylate
METHYL_3-ALPHA-(1'-BETA-HYDROXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE-1-BETA-CARBOXYLATE
METHYL_3-ALPHA-(1'-BETA-HYDROXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE-1-ALPHA-CARBOXYLATE
1-[(S)-N-METHYLPYRROLIDIN-2-YL]-2,9-DIMETHOXY-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
3-Allyloxy-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridine
3-Acetyl-1-(methoxycarbonyl)indolo[2,3-a]quinolizine
O3-ethyl O2-methyl (1R,3S)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2,3-dicarboxylate
Methyl 5,6,8,9,10,11,12,13-octahydroindole[2,3-a]benzo[g]quinolizine-12-carboxylate isomer
2-ETHYL-5,6,11,11B-TETRAHYDRO-1H-IMIDAZO-[1',5':1,2]-PYRIDO-[3,4-B]-INDOLE-1,3(2H)-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Eudistomins From the New Zealand Ascidian Ritterella sigillinoides | Australian Journal of Chemistry | 1989 |
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.