3-[[(2R,3S,4R)-4-(2-chloroethyl)-2-[(S)-[(1S)-1-cyclohex-2-enyl]-hydroxy-methyl]-3-hydroxy-5-keto-3-methyl-pyrrolidine-2-carbonyl]thio]propionic acid methyl ester
Compound with spectra: 1 NMR
![3-[[(2R,3S,4R)-4-(2-chloroethyl)-2-[(S)-[(1S)-1-cyclohex-2-enyl]-hydroxy-methyl]-3-hydroxy-5-keto-3-methyl-pyrrolidine-2-carbonyl]thio]propionic acid methyl ester](/api/compound/8xCsBtAhNBn.png?ph=true&h=300&w=458 "3-[[(2R,3S,4R)-4-(2-chloroethyl)-2-[(S)-[(1S)-1-cyclohex-2-enyl]-hydroxy-methyl]-3-hydroxy-5-keto-3-methyl-pyrrolidine-2-carbonyl]thio]propionic acid methyl ester")
| SpectraBase Compound ID | 8xCsBtAhNBn |
|---|---|
| InChI | InChI=1S/C19H28ClNO6S/c1-18(26)13(8-10-20)16(24)21-19(18,15(23)12-6-4-3-5-7-12)17(25)28-11-9-14(22)27-2/h4,6,12-13,15,23,26H,3,5,7-11H2,1-2H3,(H,21,24)/t12-,13+,15+,18+,19+/m1/s1 |
| InChIKey | DJAMGRLEOSFBEQ-MGYLJIMESA-N |
| Mol Weight | 433.95 g/mol |
| Molecular Formula | C19H28ClNO6S |
| Exact Mass | 433.132586 g/mol |
| Enantiomer InChIKey | DJAMGRLEOSFBEQ-QGKMCXCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BHQKBUUYUQPHNG-KPJGAVQNSA-N
3-[[(2R,3S,4R)-2-[(S)-[(1S)-1-cyclohex-2-enyl]-hydroxy-methyl]-4-ethyl-3-hydroxy-5-keto-3-methyl-pyrrolidine-2-carbonyl]thio]propionic acid methyl ester
CINNABARAMIDE_G
CINNABARAMIDE_A
FLUOROSLINOSPORAMIDE
SALINOSPORAMIDE_E
15,16-DI-O-ACETYL-2,7-DIOXOFAGONENE
7-Acetoxy-8-butyryl-2-ethylfuro[4,3,2-d,e][1]benzopyran-4(3H)-one
Polymastiamide E - Methyl Ester
Ethyl 4-((N-benzyl-4-methylphenyl)sulfonamido)-2-methyl-3-phenylquinoline-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Salinosporamides D−J from the Marine Actinomycete Salinispora tropica, Bromosalinosporamide, and Thioester Derivatives Are Potent Inhibitors of the 20S Proteasome | Journal of Natural Products | 2007 |