CYCLO-(BETA-D-DAP-L-ALA-L-CYS-L-VAL-BETA-D-DAP-L-ALA-L-CYS-L-VAL)-DISULFIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6hB6QpILm8Z |
|---|---|
| InChI | InChI=1S/C28H48N10O8S2/c1-11(2)19-27(45)31-7-15(29)23(41)33-14(6)22(40)36-18-10-48-47-9-17(25(43)37-19)35-21(39)13(5)34-24(42)16(30)8-32-28(46)20(12(3)4)38-26(18)44/h11-20H,7-10,29-30H2,1-6H3,(H,31,45)(H,32,46)(H,33,41)(H,34,42)(H,35,39)(H,36,40)(H,37,43)(H,38,44)/t13-,14-,15-,16+,17-,18-,19-,20-/m0/s1 |
| InChIKey | UCQHZQRSHLLZOL-UXXFXACISA-N |
| Mol Weight | 716.9 g/mol |
| Molecular Formula | C28H48N10O8S2 |
| Exact Mass | 716.309801 g/mol |
| Enantiomer InChIKey | UCQHZQRSHLLZOL-YCZCMDOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CYCLO-(-GLY-L-ORN-L-VAL-3-AMINO-12-METHYL-TETRADECANOYL-);RHODOPEPTIN-C4
CYCLO-(-GLY-L-ORN-L-VAL-3-AMINO-10-METHYL-DODECANOYL-);RHODOPEPTIN-C1
NERFILIN-I
TYROPEPTIN-A;ISOVALERYL-L-TYROSYL-L-VALYL-DL-TYROSINAL
ISOVALERYL-L-TYROSYL-L-VALYL-D-TYROSINOL
N-[N-(TERT.-BUTOXYCARBONYL)-L-ALANYL-(BETA-O-ACETYL)-L-SERYL]-O-TERT.-BUTYL-L-VALIN
(N-[N-ACETYL-L-LEUCYL-(BETA-O-ACETYL)-L-SERYL]-O-TERT.-BUTYL-L-VALIN
TYROSYL-ISOLEUCYL-LEUCINE
FUMARYL-ARGINYL-LEUCYL-ARGININE
Benzyl 2-([2-([(benzyloxy)carbonyl]amino)-3-(benzylsulfanyl)propanoyl]amino)-3-methylbutanoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Cyclopeptidic Analogues of Triostin A with Quinoxalines or Nucleobases as Chromophores | European Journal of Organic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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