(4S,4aR,5R,5aS,11aR,12aR)-11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide structure
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Common Name | (4S,4aR,5R,5aS,11aR,12aR)-11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide | ||
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| CAS Number | 55831-75-9 | Molecular Weight | 476.86400 | |
| Density | 1.68g/cm3 | Boiling Point | 754.6ºC at 760 mmHg | |
| Molecular Formula | C22H21ClN2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 410.1ºC | |
| Name | (4S,4aR,5R,5aS,11aR,12aR)-11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.68g/cm3 |
|---|---|
| Boiling Point | 754.6ºC at 760 mmHg |
| Molecular Formula | C22H21ClN2O8 |
| Molecular Weight | 476.86400 |
| Flash Point | 410.1ºC |
| Exact Mass | 476.09900 |
| PSA | 178.46000 |
| Index of Refraction | 1.723 |
| InChIKey | JHENWWQNUFJUPI-FSVUJOFVSA-N |
| SMILES | C=C1c2cccc(O)c2C(=O)C2(Cl)C(=O)C3(O)C(O)=C(C(N)=O)C(=O)C(N(C)C)C3C(O)C12 |
| EINECS 259-844-5 |
| 11a-Chlor-6-desoxy-6-demethyl-6-methylen-5-hydroxy-tetracyclin |