Epoxyquinomicin B
2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
Also Known As: Epoxyquinomicin B|HY-N14238|2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide|(1S)-2-Hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)benzamide|Benzamide, 2-hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1S)-|2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicycl|2-hydroxy-N-((1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)benzamide|2-Hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzene-1-carboximidic acid|2-Hydroxy-N-[6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzene-1-carboximidic acid|N-[(1S,6R)-6-(Hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hepta-3-ene-3-yl]-2-hydroxybenzamide|N-[(1S,6R)-6beta-(Hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-hydroxybenzamide
| Molecular Formula | C14H11NO6 |
|---|---|
| Molecular Weight | 289.05862 g/mol |
| LogP | -0.7124 |
| Topological Polar Surface Area | 116.23 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.05862 |
| Monoisotopic Mass | 289.05862 |
| Heavy Atoms | 21 |
| Complexity | 694.4596 |
Chemical Identifiers
| CAS Number | 175448-32-5 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC(=O)[C@]3([C@@H](C2=O)O3)CO)O |
Product Overview
Epoxyquinomicin B (CAS 175448-32-5), with molecular formula C14H11NO6 and molecular weight 289.05862 g/mol. IUPAC: 2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide.