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
Compound with spectra: 1 NMR
![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](/api/compound/4epkbb3rJYe.png?ph=true&h=300&w=458 "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")
| SpectraBase Compound ID | 4epkbb3rJYe |
|---|---|
| InChI | InChI=1S/C19H29NO6S/c1-4-13-16(23)20-19(18(13,2)25,15(22)12-8-6-5-7-9-12)17(24)27-11-10-14(21)26-3/h6,8,12-13,15,22,25H,4-5,7,9-11H2,1-3H3,(H,20,23)/t12-,13+,15+,18+,19+/m1/s1 |
| InChIKey | GKILHCZWRBPHMH-MGYLJIMESA-N |
| Mol Weight | 399.5 g/mol |
| Molecular Formula | C19H29NO6S |
| Exact Mass | 399.171559 g/mol |
| Enantiomer InChIKey | GKILHCZWRBPHMH-QGKMCXCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
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
SALINOSPORAMIDE_E
CINNABARAMIDE_D
Dimethyl 2,3,4,8,10,11-hexamethyltricyclo[6.2.2.0(1,5)]dodeca-2,4,6,9,11-pentaene-6,7-dicarboxylate
(1b,2a,5a,8B)-3,3-Diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecan-7-one
Ibogaline
CRYPTOMERIDIOL-4-YL-19-ACETOXY-LABDA-8(17),13E-DIEN-19-OATE
7.beta.-Hydroxy-Longipinan-1,8-dione - 1-Acetyloxime 7-Acetate
(25R)-16-HYDROXY-4-CHOLESTEN-3,22-DIONE-26-AL
7-BETA-HYDROXYLONGIPINANE-1,8-DIONE-1-ACETYLOXIME-7-ACETATE
| 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 |