ETHYL-4S-ACETYLAMINO-4-BENZYL-3-HYDROXY-2-METHYLSULFONYL-BUTENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 44y4QwP54kB |
|---|---|
| InChI | InChI=1S/2C16H21NO6S/c2*1-4-23-16(20)15(24(3,21)22)14(19)13(17-11(2)18)10-12-8-6-5-7-9-12/h2*5-9,13,19H,4,10H2,1-3H3,(H,17,18)/b2*15-14-/t2*13-/m00/s1 |
| InChIKey | WGBITTRZXYLLOW-VNDBRQILSA-N |
| Mol Weight | 710.81 g/mol |
| Molecular Formula | C32H42N2O12S2 |
| Exact Mass | 710.217917 g/mol |
| Enantiomer InChIKey | WGBITTRZXYLLOW-SMVXIWQBSA-N |
| Racemate InChIKey | WGBITTRZXYLLOW-IMIJQMMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2'S)-5([1-Hydroxy-3-phenyl-2-T-butoxycarbonylamino]-propylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
1,5-3-(E,E-4,6-Dimethylocta-2,4-dienoyl)-5-benzyl-2,4-dioxopyrrolidine
1-(R),1-(S)-2-(R),2(S)-Suc-Ala-Gly-Pro-Phe-pNA tetrapertide
Glycine, N-[N-[N-[3-[(2-decanamidoethyl)thio]-N-decanoyl-L-alanyl]-3-phenyl-L-alanyl]-L-leucyl]-, methyl ester
(1R,2S,3R,2'E)-1-BENZYL-2-(2'-ETHOXYCARBONYLVINYL)-1-METHYL-3-PHENYLAZETIDINIUM-TRIFLUOROMETHANESULFONATE
N-ACETYL_3-C-(3,7-ANHYDRO-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-GALACTOOCTITYL)-DL-PHENYLALANINE
N-ACETYL_3-C-(3,7-ANHYDRO-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-TALOOCTITYL)-DL-PHENYLALANINE
ethyl [2-({2-[(cyclohexylcarbonyl)amino]-3-phenylpropanoyl}amino)-1,3-thiazol-4-yl]acetate
ETHYL-N-[N-ACETYL-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-GLYCYL]-L-PHENYLALANINATE;ETHYL-N-[2-(ACETYLAMINO)-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PHENY
PAECILODEPSIPEPTIDE_B
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and spectroscopic studies of optically activen-acetyl butenoates andn-acetyl-2-alkyl-pyrrolin-4-ones | Journal of Heterocyclic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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