System: acetic acid [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-[[2-(diethylamino)ethyl]thio]6-ethenyldecahydo-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacyclooctene-8-yl ester (2E)-2-butenedioate (1:1)/...
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| 1) acetic acid [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-[[2-(diethylamino)ethyl]thio]6-ethenyldecahydo-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacyclooctene-8-yl ester (2E)-2-butenedioate (1:1) | |
|---|---|
| DECHEMA ID | 31233 |
| Formula | C32H51NO8S |
| Synonym | (1S,2R,3S,4S,6R,8R,14R)-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.0(1,8)]tetradec-6-yl [2-(diethylamino)ethyl]sulfanylacetate (2E)-but-2-enedioate (1:1) |
| Synonym | tiamulin fumarate |
| Synonym | (3aS,4R,5S,6S,8R,9aR,10S)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl [2-(diethylamino)ethyl]sulfanylacetate (2E)-but-2-enedioate |
| InChi-Key | YXQXDXAHCSEVSD-IHAONTCTSA-N |
| Registry No. | 55297-96-6 |
| 2) 2-propanone | |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 7 | View |