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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-
3-thiazolidineacetamide, N-(5-chloro-2-hydroxyphenyl)-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]-, (5Z)-
6-Formyl-1-[N-(4-bromophenyl)succinimidylidenemethyl]-3,4-benzocyclohepta-1,3,5-triene
(R)-3-(2,2-Dimethylcyclopropyl)-2-oxo-1,2-dihydroquinolin-7-yl 4-bromobenzoate
7-(Diethylamino)-3-o-tolyl-2H-chromen-2-one
5-METHANOL-7-HYDROXY-2,2-DIMETHYL-2H-1-CHROMENE-6-CARBOXYLIC-ACID
4-Hydroxy-7-methoxy-3-phenylcarbostyril
LEONTONANIN
N-[5-CHLORO-1-(p-CHLOROBENZYL)-1,2-DIHYDRO-2-OXO-NICOTINOYL]ANTHRANILIC ACID, METHYL ESTER
4H-1-benzopyran-2-carboxamide, 6-methoxy-N-(2-methoxyphenyl)-4-oxo-
| 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
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