System: ethanol/(4S,4aS,5aR,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide
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| 1) ethanol | |
|---|---|
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
| 2) (4S,4aS,5aR,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide | |
| DECHEMA ID | 42131 |
| Formula | C21H22N2O7 |
| Synonym | sancycline |
| Synonym | (4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide |
| Synonym | 6-demethyl-6-deoxytetracycline |
| Synonym | (4S-(4α,4aα,5aα,12aα))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide |
| InChi-Key | XDVCLKFLRAWGIT-ADOAZJKMSA-N |
| Registry No. | 808-26-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |