System: 2-methyl-1-propanol/(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) 2-methyl-1-propanol | |
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DECHEMA ID | 41633 |
Formula | C4H10O |
Synonym | isopropyl carbinol |
Synonym | fermentation butyl alcohol |
Synonym | isobutyl alcohol |
Synonym | 2-methylpropanol-1 |
Synonym | isobutanol |
Synonym | 1-hydroxy-2-methylpropane |
Synonym | 2-methylpropan-1-ol |
Synonym | 2-methyl-1-propyl alcohol |
Synonym | prim.-Isobutyl alcohol |
Synonym | i-butanol |
Synonym | propanol, 2-methyl- |
InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Registry No. | 78-83-1 |
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 | (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 | 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 |
InChi-Key | XDVCLKFLRAWGIT-ADOAZJKMSA-N |
Registry No. | 808-26-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 1 | 9 | View |