System: Cholest-5-en-3-ol (3β), 4,4'-[1,4-phenylenebis(oxy)]bis[butanoate]
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1) Cholest-5-en-3-ol (3β), 4,4'-[1,4-phenylenebis(oxy)]bis[butanoate] | |
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DECHEMA ID | 90978 |
Formula | C68H106O6 |
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] 4-[4-[4-[[(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]oxy]-4-oxobutoxy]phenoxy]butanoate |
InChi-Key | AVCLTJREQFCSQK-KRHBFFGPSA-N |
Registry No. | D941822228 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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enthalpy of phase transition | - | 2 | 2 | View |
entropy of phase transition | - | 2 | 2 | View |
temperature of phase transition | - | 1 | 1 | View |