p-Aminoacetophenone glucoside
1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone
| Molecular Formula | C14H19NO6 |
|---|---|
| Molecular Weight | 297.3 g/mol |
| LogP | -0.5 |
| Topological Polar Surface Area | 119.0 A2 |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.12125 |
| Heavy Atoms | 21 |
| Complexity | 357.0 |
Chemical Identifiers
| CAS Number | 10563-84-5 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)NC2C(C(C(C(O2)CO)O)O)O |
| InChIKey | QRLWYCSOVKUMIF-YZYFRFPQSA-N |
📖 Product Overview
p-Aminoacetophenone glucoside (CAS: 10563-84-5) is a chemical compound with molecular formula C14H19NO6 and molecular weight 297.3 g/mol. Its IUPAC systematic name is 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone.
QRLWYCSOVKUMIF-YZYFRFPQSA-N.
SMILES: CC(=O)C1=CC=C(C=C1)NC2C(C(C(C(O2)CO)O)O)O.
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