SALINOSPORAMIDE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5pDv8HFtxkE |
|---|---|
| InChI | InChI=1S/C15H20ClNO4/c1-14-10(7-8-16)12(19)17-15(14,13(20)21-14)11(18)9-5-3-2-4-6-9/h3,5,9-11,18H,2,4,6-8H2,1H3,(H,17,19)/t9-,10+,11-,14-,15-/m0/s1 |
| InChIKey | NGWSFRIPKNWYAO-TVMMDAIPSA-N |
| Mol Weight | 313.78 g/mol |
| Molecular Formula | C15H20ClNO4 |
| Exact Mass | 313.108086 g/mol |
| Enantiomer InChIKey | NGWSFRIPKNWYAO-SPSJUYOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SALINOSPORAMIDE_E
BROMOSALINOSPORAMIDE
FLUOROSLINOSPORAMIDE
SALINOSPORAMIDE_H
SALINOSPORAMIDE_B
BHQKBUUYUQPHNG-KPJGAVQNSA-N
CINNABARAMIDE_G
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
Germanasim F
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.