System: 1-octanol/(5Z,9α,11α,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (5Z,9α,11α,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid |
| DECHEMA ID | 31102 |
| Formula | C20H34O5 |
| Synonym | Dinoprost |
| Synonym | (5Z,13E)-(15S)-9α,11α,15-Trihydroxyprosta-5,13-dienoate |
| Synonym | prostaglandine F2α |
| InChi-Key | PXGPLTODNUVGFL-YNNPMVKQSA-N |
| Registry No. | 551-11-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|