PSEUDOTHEONAMIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 85P1jS0OuGn |
|---|---|
| InChI | InChI=1S/C36H45N9O8/c37-26(19-22-6-2-1-3-7-22)31(49)41-24(18-23-10-13-25(47)14-11-23)12-15-30(48)39-20-27(40-21-46)33(51)44-16-4-8-28(44)32(50)42-29-9-5-17-45-35(38)43-34(52)36(29,45)53/h1-3,6-7,10-15,21,24,26-29,47,53H,4-5,8-9,16-20,37H2,(H,39,48)(H,40,46)(H,41,49)(H,42,50)(H2,38,43,52)/b15-12+/t24-,26-,27+,28-,29-,36+/m0/s1 |
| InChIKey | BJQBVGSNOQNIAB-FYIDRWAOSA-N |
| Mol Weight | 731.8 g/mol |
| Molecular Formula | C36H45N9O8 |
| Exact Mass | 731.339109 g/mol |
| Enantiomer InChIKey | BJQBVGSNOQNIAB-HCKVTUPVSA-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-LEU-L-CHOI(TIPS)-L-ARGOL(DELTA,OMEGA'-DI-CBZ)-OME
Mollamide
GARCINONE D
TRANS-12-CYCLOHEXYLTHIO-6,10B,11,12-TETRAHYDRO-PYRROLO-[1',2':2,3]-PYRIDAZINO-[6,1-A]-ISOINDOL-6-ONE
PARVIXANTHONE-A;1,3,6-TRIHYDROXY-8-(8-HYDROXY-3,7-DIMETHYLOCTA-2,6-DIENYL)-7-METHOXY-2-(3-METHYLBUT-2-ENYL)-XANTHEN-9-ONE
Methyl 5-benzyl-4-oxo-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole-5-carboxylate
EXO-8-EXO-11-DI-(S)-PROLINAMIDE-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL
SCH-218157
3-Mesityl-4-(3-mesityl-1,2,4-oxadiazol-5-yl)-5,5-dimethyl-2-isoxazoline-4-carbonitrile
(E)-[1-(PARA-NITROPHENYL)-3-[(PARA-NITROPHENYL)-AMINO]-4-CARBOXYETHYL-2-OXOPYRROL-5-YLIDENE]-DICARBOXYLIC-ACID-DIETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Pseudotheonamides, Serine Protease Inhibitors from the Marine Sponge Theonella swinhoei1 | Journal of the American Chemical Society | 1999 |
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.