JBIR-111
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CjUA5nC00g |
|---|---|
| InChI | InChI=1S/C21H28N2O5/c1-14(6-11-18(25)22-21(3,13-24)20(27)28)12-15(2)19(26)16-7-9-17(10-8-16)23(4)5/h6-12,15,24H,13H2,1-5H3,(H,22,25)(H,27,28)/b11-6+,14-12+/t15-,21-/m1/s1 |
| InChIKey | VTYVYDJWZOWXEE-PLHVXFENSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C21H28N2O5 |
| Exact Mass | 388.199822 g/mol |
| Enantiomer InChIKey | VTYVYDJWZOWXEE-FPBFFWLUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2'-chloro-4-(dimethylamino)benzoin
4-(4-Diethylamino-2-hydroxyphenyl)-4-oxobutyric acid, methyl ester
N-{4'-[(4"-Nitrocinnamoyl)amino]benzoyl}-methionine
4-piperidinone, 1-[[4-(dimethylamino)benzoyl]oxy]-2,2,6,6-tetramethyl-
(R)-2-BENZOYLAMINO-2-METHYL-3-PHENYL-PROPANOIC-ACID
(2S)-2-benzamido-2-methyl-3-phenyl-propanoic acid
2-(BIS-(4-DIMETHYLAMINOPHENYL)-METHYL)-3-OXO-BUTYRIC-ACID-ETHYLESTER
(2S)-2-[[4-[2-chloroethyl(2-methylsulfonyloxyethyl)amino]benzoyl]amino]glutaric acid
4-(4-Dimethylaminophenyl)-1-methyl-2,5-dihydropyrrole-2,5-dione
N-{4'-[4"-(p-Nitrophenyl)butyroylamino]benzoyl}-methionine
| Title | Journal or Book | Year |
|---|---|---|
| Trichostatin Analogues JBIR-109, JBIR-110, and JBIR-111 from the Marine Sponge-Derived Streptomyces sp. RM72 | Journal of Natural Products | 2012 |
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.