EPOXYQUINOMICIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EkAu2kxTeid |
|---|---|
| InChI | InChI=1S/C14H10ClNO6/c15-7-3-1-2-6(10(7)19)13(21)16-8-4-9(18)14(5-17)12(22-14)11(8)20/h1-4,12,17,19H,5H2,(H,16,21)/t12-,14+/m1/s1 |
| InChIKey | WJXATQQNIQELOK-OCCSQVGLSA-N |
| Mol Weight | 323.69 g/mol |
| Molecular Formula | C14H10ClNO6 |
| Exact Mass | 323.019665 g/mol |
| Enantiomer InChIKey | WJXATQQNIQELOK-GXTWGEPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
EPOXYQUINOMICIN-D
1-Benzyl-3-chloro-4-(naphthalen-1-yl)-1H-pyrrole-2,5-dione
Benzoic acid, 3-chloro-2-hydroxy-4-methoxy-6-pentyl-, 3-hydroxy-4-[(phenylmethoxy)carbonyl]-5-propylphenyl ester
7-CHLORO-4-[1-(BETA-D-RIBOFURANOSYL)-OXO]-1,3-DIHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
3-Isoquinolinecarboxylic acid, 1-ethoxy-6,8-bis(phenylmethoxy)-, ethyl ester
3,6-bis(o-methoxyphenyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
(2R,5R)-1-Benzoyl-2-tert-butyl-3-methyl-5-[1'(R)-hydroxyethyl]-6-methylenedihydropyrimidin-4-one
2-[(2R,3S)-3-(4-chlorophenyl)-2-(4-nitrophenyl)-2-oxiranyl]-4,4-dimethyl-5H-oxazole
4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-8-acetoxy-anisole substituted
SPIROACACIICOLIDE-A;(1S,5S)-1-ACETYL-1,7-DIHYDROXY-4,4-DIMETHYL-SPIRO-[4,5]-DEC-6-EN-8-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Epoxyquinomicins A, B, C and D, New Antibiotics from Amycolatopsis. III. Physico-chemical Properties and Structure Determination. | The Journal of Antibiotics | 1997 |
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.