System: 1-butanol/(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
Use the dropdown to view details on the components
1) 1-butanol | |
---|---|
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | prim.-Butanol |
Synonym | butylowy alkohol |
Synonym | propyl carbinol |
Synonym | alcool butylique |
Synonym | na 1120 |
Synonym | un 1120 |
Synonym | 1-butyl alcohol |
Synonym | butyl hydroxide |
Synonym | n-c4h9oh |
Synonym | 1-hydroxybutane |
Synonym | methylolpropane |
Synonym | tebol 88, 99 |
Synonym | n-butanol |
Synonym | butanolo |
Synonym | n-butanolbutanolen |
Synonym | n-butyl alcohol |
Synonym | hemostyp |
Synonym | rcra waste number u031 |
Synonym | butan-1-ol |
Synonym | butanolen |
Synonym | n-butan-1-ol |
Synonym | butyric alcohol |
Synonym | ccs 203 |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | butanol-1 |
Synonym | nba |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
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-(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 |
Synonym | 6-demethyl-6-deoxytetracycline |
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 |
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 |