System: octanoic acid/(1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol/(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
Use the dropdown to view details on the components
1) octanoic acid | |
---|---|
DECHEMA ID | 5120 |
Formula | C8H16O2 |
Synonym | 1-heptanecarboxylic acid |
Synonym | n-octanoic acid |
Synonym | caprylic acid |
Synonym | octic acid |
Synonym | octylic acid |
Synonym | n-octylic acid |
Synonym | n-octoic acid |
Synonym | n-caprylic acid |
Synonym | heptane-1-carboxylic acid |
InChi-Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
Registry No. | 124-07-2 |
2) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
DECHEMA ID | 16279 |
Formula | C10H20O |
Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
Synonym | (1r,3s,4s)-p-menthan-3-ol |
Synonym | (R)-(-)-menthol |
Synonym | (1r)-menthol |
Synonym | (-)-menthyl alcohol |
Synonym | L-menthol |
Synonym | (-)-menthol |
InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Registry No. | 2216-51-5 |
3) (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide | |
DECHEMA ID | 33517 |
Formula | C22H24N2O8 |
Synonym | [4S-(4α,4aα,5aα,6β,12aα)]-4-(dimethylamino)-1,4,4a,5,5a,6-11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide |
Synonym | tetracycline |
Synonym | 2-naphthacenecarboxamide |
Synonym | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide |
InChi-Key | OFVLGDICTFRJMM-WESIUVDSSA-N |
Registry No. | 60-54-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium, isobaric | - | 1 | 3 | View |