CYCLO-L-LACTOYL-L-VALYL-L-LACTOYL-L-VALYL-L-LACTOYL-L-VALINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5sSM0fdNvM4 |
|---|---|
| InChI | InChI=1S/C24H39N3O9/c1-10(2)16-22(31)34-14(8)20(29)26-18(12(5)6)24(33)36-15(9)21(30)27-17(11(3)4)23(32)35-13(7)19(28)25-16/h10-18H,1-9H3,(H,25,28)(H,26,29)(H,27,30)/t13-,14-,15-,16-,17-,18-/m0/s1 |
| InChIKey | VNLUJQXOEXNPSH-QQCJEOGWSA-N |
| Mol Weight | 513.6 g/mol |
| Molecular Formula | C24H39N3O9 |
| Exact Mass | 513.26863 g/mol |
| Enantiomer InChIKey | VNLUJQXOEXNPSH-TYENPDHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl (2S)-2-[(2RS)-(N-t-butoxycarbonyl)-2-methoxyglycyl]amino-2-isopropylacetate
(S)-2-((R)-2-Amino-3,3,3-trifluoro-2-methyl-propionylamino)-3-methyl-butyric acid tert-butyl ester
(3R,6S)-6-tert-Butyl-3-(2-propenyl)morpholine-2,5-dione
L-Valine, N-(N-acetyl-L-valyl)-, butyl ester
METHYL-ALANYLVALYLVALINE-TRIFLUOROACETATE
2-(benzylamino)-2-oxoethyl 2-(benzoylamino)-4-(methylsulfanyl)butanoate
2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-ACETYL-ISOLEUCINE-METHYLESTER
METHYL-N-(BENZYLOXYCARBONYL)-ALANYLTHREONINE
(5S,13S)-5,13-Diisopropyl-3,15-dioxa-6,12,19-triaza-bicyclo(15.3.1)heneicosa-1(21),17,19-triene-4,7,11,14-tetrone
| Title | Journal or Book | Year |
|---|---|---|
| Stereodifferentiating complexation of diastereomeric cyclic depsipeptides by alkali ions | Journal of the American Chemical Society | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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