System: 1-butanol/3,4-O-Isopropylidene clindamycin
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 3,4-O-Isopropylidene clindamycin | |
| DECHEMA ID | 117716 |
| Formula | C21H37ClN2O5S |
| Synonym | (2S,4R)-N-((1S,2S)-2-chloro-1-((3aS,4R,6R,7R,7aR)-7-hydroxy-2, 2-dimethyl-6-(methylthio) tetrahydro-4H-[1,3] dioxolo [4,5-c] pyran-4-yl) propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide |
| Synonym | (2R)-N-[1-[(3aS,6R)-7-hydroxy-2,2-dimethyl-6-methylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]-2-chloropropyl]-1-methyl-4-propylpyrrolidine-2-carboxamide |
| InChi-Key | HCPHMGDEJJICGS-YDKUKHNZSA-N |
| Registry No. | 147650-54-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |