DTXSID80911600
bis((S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol);sulfuric acid
| Molecular Formula | C40H50N4O8S |
|---|---|
| Molecular Weight | 746.9 g/mol |
| Topological Polar Surface Area | 174.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 8 |
| Exact Mass | 746.33496 |
| Heavy Atoms | 53 |
| Complexity | 538.0 |
Chemical Identifiers
| CAS Number | 11034-22-3 |
|---|---|
| SMILES | COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.OS(=O)(=O)O |
| InChIKey | RONWGALEIBILOG-QJEGDNEGSA-N |
📖 Product Overview
DTXSID80911600 (CAS: 11034-22-3) is a chemical compound with molecular formula C40H50N4O8S and molecular weight 746.9 g/mol. Its IUPAC systematic name is bis((S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol);sulfuric acid.
RONWGALEIBILOG-QJEGDNEGSA-N.
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.OS(=O)(=O)O.
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