System: Cholesteryl heptanoate
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| 1) Cholesteryl heptanoate | |
|---|---|
| DECHEMA ID | 109411 |
| Formula | C34H58O2 |
| Synonym | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate |
| InChi-Key | KXWDMNPRHKRGKB-DYQRUOQXSA-N |
| Registry No. | 1182-07-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| temperature of phase transition | - | 1 | 1 | View |