System: Cholesteryl S-eicosyl thiocarbonate
Use the dropdown to view details on the components
| 1) Cholesteryl S-eicosyl thiocarbonate |
| DECHEMA ID | 87291 |
| Formula | C48H86O2S |
| Synonym | [(2,15-Dimethyl-14-[6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl]oxy}(eicosylsulfanyl)methanone |
| InChi-Key | JOLDFNMKESGMPA-UHFFFAOYSA-N |
| Registry No. | D910612221 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| enthalpy of phase transition | - | 2 | 2 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| temperature of phase transition | - | 2 | 2 | View |
|---|