Quinidine galacturonate
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
| Molecular Formula | C26H34N2O9 |
|---|---|
| Molecular Weight | 518.6 g/mol |
| Topological Polar Surface Area | 181.0 A2 |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Exact Mass | 518.22644 |
| Heavy Atoms | 37 |
| Complexity | 648.0 |
Chemical Identifiers
| CAS Number | 7681-28-9 |
|---|---|
| SMILES | COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C(=O)C(C(C(C(C(=O)O)O)O)O)O |
| InChIKey | KUTGSSTVCUKONV-JWVVETNKSA-N |
📖 Product Overview
Quinidine galacturonate (CAS: 7681-28-9) is a chemical compound with molecular formula C26H34N2O9 and molecular weight 518.6 g/mol. Its IUPAC systematic name is (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid.
KUTGSSTVCUKONV-JWVVETNKSA-N.
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C(=O)C(C(C(C(C(=O)O)O)O)O)O.
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