PSEUDOTHEONAMIDE-A2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5n8EQlD21v |
|---|---|
| InChI | InChI=1S/C36H45N9O8/c37-35-43-34(52)36(53)29(9-5-15-45(35)36)42-32(50)28-8-4-14-44(28)33(51)27(39-20-46)19-38-30(48)18-25-24(16-22-10-12-23(47)13-11-22)41-31(49)26(40-25)17-21-6-2-1-3-7-21/h1-3,6-7,10-13,20,24-29,40,47,53H,4-5,8-9,14-19H2,(H,38,48)(H,39,46)(H,41,49)(H,42,50)(H2,37,43,52)/t24-,25+,26+,27+,28-,29-,36+/m0/s1 |
| InChIKey | OFIXQAFBMUEGPX-AXCLFSRYSA-N |
| Mol Weight | 731.8 g/mol |
| Molecular Formula | C36H45N9O8 |
| Exact Mass | 731.339109 g/mol |
| Enantiomer InChIKey | OFIXQAFBMUEGPX-KBUNEKTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OH |
TIPS-O-D-HPLA(TIPS)-D-TYR(TIPS)-L-CHOI(TIPS)-L-ARG(DELTA,OMEGA'-DI-CBZ)-OME
TIPS-O-D-HPLA(TIPS)-D-PHE(4-F)-L-CHOI(TIPS)-L-ARG(DELTA,OMEGA'-DI-CBZ)-OME
(3S,6R,7aR)-6-Benzyl-3-tert-butyl-1,6,7,7a-tetrahydro-5-oxopyrrolo[1,2-c]oxazolidine-6,7a-dicarboxylic acid 7a-methyl ester
NORDIDEMNIN_B
C0MPOUND-#9
2-amino-1-(3-bromophenyl)-4-(2,6-dichlorophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
8-endo-8-Ethoxy-2,4-diphenyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione isomer
Ethyl 3-(4-bromophenyl)-4,6-dimethoxy-1-methylindole-7-glyoxylate
4-[2'-(1'',3''-Benzodioxol-5''-yl)methyl]-1'-ethyl-3'-oxo-perhydropyrrolo[3,4-a]pyrrolizin-4'-yl}benzamidine
| Title | Journal or Book | Year |
|---|---|---|
| Pseudotheonamides, Serine Protease Inhibitors from the Marine Sponge Theonella swinhoei1 | Journal of the American Chemical Society | 1999 |
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.