C-[AOC-ALA-TRP-VAL]
Compound with spectra: 1 NMR
![C-[AOC-ALA-TRP-VAL]](/api/compound/LnFB4wMZSU0.png?ph=true&h=300&w=458 "C-[AOC-ALA-TRP-VAL]")
| SpectraBase Compound ID | LnFB4wMZSU0 |
|---|---|
| InChI | InChI=1S/C27H39N5O4/c1-17(2)24-27(36)28-14-10-6-4-5-7-13-23(33)30-18(3)25(34)31-22(26(35)32-24)15-19-16-29-21-12-9-8-11-20(19)21/h8-9,11-12,16-18,22,24,29H,4-7,10,13-15H2,1-3H3,(H,28,36)(H,30,33)(H,31,34)(H,32,35)/t18-,22+,24-/m0/s1 |
| InChIKey | BUTRSVPFJPSMEI-ANJVHQHFSA-N |
| Mol Weight | 497.6 g/mol |
| Molecular Formula | C27H39N5O4 |
| Exact Mass | 497.300205 g/mol |
| Enantiomer InChIKey | BUTRSVPFJPSMEI-RVSNTGDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
C-[AHX-ALA-TRP-VAL]
C-[AVA-BETA-ALA-ALA-TRP-VAL]
TERT.-BUTOXYCARBONYL-L-SERYL-L-TRYPTOPHYLGLYCINE-ETHYLESTER
(3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenylpiperazine-2,5-dione
Butyl 2-([2-(acetylamino)-3-(1H-indol-3-yl)propanoyl]amino)-3-(1H-indol-3-yl)propanoate
Butyl 2-([2-(acetylamino)-3-(1H-indol-3-yl)propanoyl]amino)-3-(4-hydroxyphenyl)propanoate
AAP;PYROGLUTAMIC-ACID-ASPARAGINE-TRYPTOPHANE
1H-indole-3-propanamide, alpha-[[(4-methylcyclohexyl)carbonyl]amino]-N-(6-methyl-2-pyridinyl)-
8,9-DIHYDROBARETTIN;CYClO-[(6-BrOMOTRYPTOPHAN)-ARGININE]
Butyl 2-([2-(acetylamino)-3-(4-hydroxyphenyl)propanoyl]amino)-3-(1H-indol-3-yl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Conformational Analysis, and Cytotoxicity of New Analogues of the Natural Cyclodepsipeptide Jaspamide | Journal of Natural Products | 2004 |