XTQDKSADYQANGM-RYGUNQQQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HJhrK63A5Ak |
|---|---|
| InChI | InChI=1S/C93H145Cl4N19O17/c1-2-3-4-5-6-7-8-9-10-27-50-106-89(125)80(116(62-44-83(119)104-53-57-109-87(123)78(39-21-25-48-100)113-92(128)132-66-70-31-13-17-35-74(70)96)63-45-84(120)105-54-58-110-88(124)79(40-22-26-49-101)114-93(129)133-67-71-32-14-18-36-75(71)97)41-28-59-115(60-42-81(117)102-51-55-107-85(121)76(37-19-23-46-98)111-90(126)130-64-68-29-11-15-33-72(68)94)61-43-82(118)103-52-56-108-86(122)77(38-20-24-47-99)112-91(127)131-65-69-30-12-16-34-73(69)95/h11-18,29-36,76-80H,2-10,19-28,37-67,98-101H2,1H3,(H,102,117)(H,103,118)(H,104,119)(H,105,120)(H,106,125)(H,107,121)(H,108,122)(H,109,123)(H,110,124)(H,111,126)(H,112,127)(H,113,128)(H,114,129)/t76-,77-,78-,79+,80-/m0/s1 |
| InChIKey | XTQDKSADYQANGM-RYGUNQQQSA-N |
| Mol Weight | 1943.1 g/mol |
| Molecular Formula | C93H145Cl4N19O17 |
| Exact Mass | 1939.981995 g/mol |
| Enantiomer InChIKey | XTQDKSADYQANGM-WTSWUGLUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PJVDSCYUZPGNFI-PJICLMFTSA-N
N,N,N'-TRIS-(BENZYLOXYCARBONYL-3-AMINOPROPYL)-L-ORNITHINE-BENZYLAMIDE
Z-Arginyl(Z2)-glycine benzyl ester
(S)-3,3-Dimethyl-1-[N-(benzyloxycarbonyl)pyrrolylcarbonyl]pyrrolidine
N,N,N'-TRIS-(BENZYLOXYCARBONYL-3-AMINOPROPYL)-L-DIAMINOBUTYRIC-BENZYLAMIDE
N-(N-benzyloxycarbonyl-L-prolyl)-L-homoserine lactone
BENZYLOXYCARBONYL-GLYCINE-PROLINE-GLYCINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
cis-N-Benzyloxycarbonyl-prolyl-leucine methyl ester
TUWFDMZMEJROJT-CYXNTTPDSA-N
JVTKCLULJTUNEI-VPEKBSMISA-N
| Title | Journal or Book | Year |
|---|---|---|
| Novel Antimicrobial Peptide Dendrimers with Amphiphilic Surface and Their Interactions with Phospholipids — Insights from Mass Spectrometry | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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