System: (3β)-3-hydroxy-lup-20(29)-en-28-oic acid/1-pentanol
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| 1) (3β)-3-hydroxy-lup-20(29)-en-28-oic acid | |
|---|---|
| DECHEMA ID | 27851 |
| Formula | C30H48O3 |
| Synonym | (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethylicosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid |
| Synonym | betulinic acid |
| Synonym | (3β)-3-hydroxylup-20(29)-en-28-oic acid |
| InChi-Key | QGJZLNKBHJESQX-FZFNOLFKSA-N |
| Registry No. | 472-15-1 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 5 | View |