CHINIKOMYCIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I7Qvs0rmXnI |
|---|---|
| InChI | InChI=1S/C31H37ClN2O6/c1-5-6-11-19(2)16-20(3)17-21(4)31(40)33-23-18-26(37)22(28(32)30(23)39)12-9-7-8-10-13-27(38)34-29-24(35)14-15-25(29)36/h7-10,12-13,16-19,35,37,39H,5-6,11,14-15H2,1-4H3,(H,33,40)(H,34,38)/b8-7+,12-9+,13-10+,20-16+,21-17+/t19-/m0/s1 |
| InChIKey | ZFIDLGUORHJAKX-RQULPRBKSA-N |
| Mol Weight | 569.1 g/mol |
| Molecular Formula | C31H37ClN2O6 |
| Exact Mass | 568.234015 g/mol |
| Enantiomer InChIKey | ZFIDLGUORHJAKX-RWZZEPMSSA-N |
| Racemate InChIKey | ZFIDLGUORHJAKX-ZPAHYARHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MANUMYCIN-D
Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-
FLINDERSINE
7-(2-Chlorophenyl)-6-methoxyquinolin-2(1H)-one
2-Butenedioic acid, 2-[(7-methoxy-2,2-dimethyl-2H-1-benzopyran-5-yl)amino]-, dimethyl ester
9,10-Dihydro-9-methyl-7-oxo[3,4-c]pyrano-6-methyl-(11H)-5,6-dihydrobenzodiazepine
1-amino-5-methoxy-4-phenyl-6-(p-tolyl)-2(1H)pyridone
1H-isoindole-2-acetamide, N-(3-fluorophenyl)-2,3-dihydro-1-oxo-alpha-phenyl-
7-HYDROXY-4-(5'-HYDROXYMETHYLFURAN-2'-YL)-2-QUINOLONE
3-thiazolidineacetamide, N-(5-chloro-2-hydroxyphenyl)-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]-, (5Z)-
| Title | Journal or Book | Year |
|---|---|---|
| Chinikomycins A and B: Isolation, Structure Elucidation, and Biological Activity of Novel Antibiotics from a Marine Streptomyces sp. Isolate M045,1 | Journal of Natural Products | 2005 |
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.