CATHESTATIN-B;(2S,3S,5S)-EPOXYSUCCINYL-TYROSYLPUTRESCINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IAhV6fUeMxB |
|---|---|
| InChI | InChI=1S/C17H23N3O6/c18-7-1-2-8-19-15(22)12(9-10-3-5-11(21)6-4-10)20-16(23)13-14(26-13)17(24)25/h3-6,12-14,21H,1-2,7-9,18H2,(H,19,22)(H,20,23)(H,24,25)/t12-,13+,14+/m1/s1 |
| InChIKey | JAJMETBQBCMJSZ-RDBSUJKOSA-N |
| Mol Weight | 365.39 g/mol |
| Molecular Formula | C17H23N3O6 |
| Exact Mass | 365.158685 g/mol |
| Enantiomer InChIKey | JAJMETBQBCMJSZ-BFHYXJOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
TMC-52B
CATHESTATIN-C;(2S,3S,5S)-EPOXYSUCCINYL-TYROSYLCADAVERINE
TMC-52A
TMC-52D
TMC-52C
1,12-DODECANO-BIS-(L-PHE-L-VAL-L-LEU)
BENZYLOXYCARBONYL-VALINE-TYROSINE HYDRAZIDE DIPEPTIDE
L-N-(N-carboxy-L-valyl)tyrosine, N-benzyl ester, hydrazide
2-Oxa-10,13-diazatricyclo[15.2.2.13,7]docosa-3,5,7(22),17,19,20-hexaene-11,14-dione, 12-[(4-hydroxyphenyl)methyl]-, (S)-
TYROPEPTIN-B;N-BUTYRYL-L-TYROSYL-L-LEUCYL-DL-TYROSINAL
| Title | Journal or Book | Year |
|---|---|---|
| Potent Inhibitors of Cysteine Proteases from the Marine Fungus Microascus longirostris. | The Journal of Antibiotics | 1996 |
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.