CHINIKOMYCIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C6sJfqhwgas |
|---|---|
| InChI | InChI=1S/C31H35ClN2O6/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/h7-10,12-13,16-19,35H,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 | CRKWSNXPXJXAAZ-RQULPRBKSA-N |
| Mol Weight | 567.1 g/mol |
| Molecular Formula | C31H35ClN2O6 |
| Exact Mass | 566.218365 g/mol |
| Enantiomer InChIKey | CRKWSNXPXJXAAZ-RWZZEPMSSA-N |
| Racemate InChIKey | CRKWSNXPXJXAAZ-ZPAHYARHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2,5,8-TRIOXO-(1H)-QUINOLINE-3-CARBOXYLATE
3-PHENYL-2,5,8(1H)-QUINOLINETRIONE
(2E,4E)-N-[(1R,5S,6S)-5-[(E)-2-bromanylethenyl]-5-oxidanyl-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-5-cyclohexyl-penta-2,4-dienamide
5-(3'-Benzoylamino-2',4',5'-thiadiazolyl)-2-(phenylamino)-1,4-benzoquinone
RCS-8 3-methoxy isomer
1-(3-Benzyl-1-butyl-5-oxo-2-thioxoimidazolidin-4-yl)ethan-1-one Semicarbazone
N-(3-ANILINO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHYL)ACETAMIDE
2,5-bis(4-methylanilino)-3,6-dioxo-1-cyclohexa-1,4-dienecarboxylic acid methyl ester
METACRIDAMIDE_B
2-[(1,5,6,8,10-Pentamethylheptalen-2-yl)methylene]propanedinitrile
| 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.