BROMOSALINOSPORAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LaqWX6eW33d |
|---|---|
| InChI | InChI=1S/C15H20BrNO4/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 | UPZYHLMZJCVNAY-HKWCOGSCSA-N |
| Mol Weight | 358.23 g/mol |
| Molecular Formula | C15H20BrNO4 |
| Exact Mass | 357.057571 g/mol |
| Enantiomer InChIKey | UPZYHLMZJCVNAY-KAILVDNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SALINOSPORAMIDE_E
FLUOROSLINOSPORAMIDE
CINNABARAMIDE_A
SALINOSPORAMIDE_H
SALINOSPORAMIDE_B
CINNABARAMIDE_G
BHQKBUUYUQPHNG-KPJGAVQNSA-N
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
(+/-)-THREO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-2-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
(+/-)-ERYTHRO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-2-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
| 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.