SALINOSPORAMIDE_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F1WbgYz6tBF |
|---|---|
| InChI | InChI=1S/C15H21NO4/c1-3-10-12(18)16-15(13(19)20-14(10,15)2)11(17)9-7-5-4-6-8-9/h5,7,9-11,17H,3-4,6,8H2,1-2H3,(H,16,18)/t9-,10+,11-,14-,15-/m0/s1 |
| InChIKey | SCJZQKFFYIGMCI-TVMMDAIPSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C15H21NO4 |
| Exact Mass | 279.147058 g/mol |
| Enantiomer InChIKey | SCJZQKFFYIGMCI-SPSJUYOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SALINOSPORAMIDE_E
FLUOROSLINOSPORAMIDE
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
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_D
3,3-dimethyl-11-(4-oxo-4H-chromen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
1-METHYL-2-ACETYL-4-OXO-3-PHENYL-4,5-DIHYDROPYRROLO-[1.2-A]-QUINOXALINE
14-ALPHA-HYDROXY-5-BETA-PREGNANE-3,20-DIONE
SSHZGKZSPWBEMO-CLXQODJMSA-N
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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