quadrigemine A structure
|
Common Name | quadrigemine A | ||
|---|---|---|---|---|
| CAS Number | 69937-02-6 | Molecular Weight | 690.921 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C44H50N8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1',1'',1'''-Tetramethyl-2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8a',8a'',8a'''-hexadecahydro-1H,1'H,1''H,1'''H-3a,7':3a',3a'':7'',3a'''-quaterpyrrolo[2,3-b]indole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C44H50N8 |
| Molecular Weight | 690.921 |
| Exact Mass | 690.415833 |
| LogP | 1.28 |
| Index of Refraction | 1.681 |
| InChIKey | XRCKDTICIIHERM-UHFFFAOYSA-N |
| SMILES | CN1CCC2(c3cccc4c3NC3N(C)CCC43C34CCN(C)C3Nc3c(C56CCN(C)C5Nc5ccccc56)cccc34)c3ccccc3NC12 |
| 3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H)-Quaterpyrrolo[2,3-b]indole, 2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecahydro-1,1',1'',1'''-tetramethyl- |
| 1,1',1'',1'''-Tetramethyl-2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8a',8a'',8a'''-hexadecahydro-1H,1'H,1''H,1'''H-3a,7':3a',3a'':7'',3a'''-quaterpyrrolo[2,3-b]indole |