System: (3β)-cholest-5-en-3-ol benzoate
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| 1) (3β)-cholest-5-en-3-ol benzoate | |
|---|---|
| DECHEMA ID | 33712 |
| Formula | C34H50O2 |
| Synonym | cholesterol benzoate |
| Synonym | 5-Cholesten-3-yl benzoate |
| Synonym | benzoic acid cholesteryl ester |
| Synonym | cholesteryl benzoate |
| Synonym | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl benzoate |
| InChi-Key | UVZUFUGNHDDLRQ-LLHZKFLPSA-N |
| Registry No. | 604-32-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 2 | 2 | View |
| melting point | - | 1 | 1 | View |
| temperature of phase transition | - | 3 | 3 | View |