EPOXYQUINOMICIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 19JKM0FIyAS |
|---|---|
| InChI | InChI=1S/C14H11NO6/c16-6-14-10(18)5-8(11(19)12(14)21-14)15-13(20)7-3-1-2-4-9(7)17/h1-5,12,16-17H,6H2,(H,15,20)/t12-,14+/m1/s1 |
| InChIKey | VIGCRVLJRHAWJR-OCCSQVGLSA-N |
| Mol Weight | 289.24 g/mol |
| Molecular Formula | C14H11NO6 |
| Exact Mass | 289.058637 g/mol |
| Enantiomer InChIKey | VIGCRVLJRHAWJR-GXTWGEPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
EPOXYQUINOMICIN-C
2-(Hexa-2'E,4'RE-dienamido)-4-(triisopropylsilylhepta-1"E,3"E,5"E-trienoate)-4-hydroxy-5,6-epoxycyclohex-2-en-1-one
2,5-Dihydroxy-N-((3aS,4R,7aS)-2-methyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)benzamide
5-(Acetamidohydrazono)-3-benzoylamino-5,6,7,8-tetrahydro-7-methyl-2H-1-benzopyran-2-one
2-IODOBENZAMIDE-METHYL-2,3-DI-O-BENZYL-6-DEOXY-6-(2-IODOBENZOYLAMINO)-4-O-(1-PENTENYL)-ALPHA-D-GLUCOPYRANOSIDE
Benzamide, N-(5,6,7,8-tetrahydro-7,7-dimethyl-2,5-dioxo-4-2H-benzopyranyl)-
2-{1-(4-ethoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
5-cyclopropyl-7-(difluoromethyl)-N-(2-pyridinylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
6,8-Diisopropylspiro[1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one
DUGESIALACTONE
| 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
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