System: Cholestanol oleate
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1) Cholestanol oleate | |
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DECHEMA ID | 104677 |
Formula | C45H80O2 |
Synonym | [(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoate |
InChi-Key | ROCUWAHQPUXGFB-ZXHRSWOMSA-N |
Registry No. | D936192434 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of phase transition | - | 1 | 1 | View |
entropy of fusion | - | 1 | 1 | View |
entropy of phase transition | - | 1 | 1 | View |
fusion temperature | - | 2 | 2 | View |
temperature of phase transition | - | 1 | 1 | View |