System: 1,3-dipalmitoyl-2-oleoyl-sn-glycerol 1,3-dioleoyl-2-palmitoyl-sn-glycerol adduct (1:1 weight:weight)
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1) 1,3-dipalmitoyl-2-oleoyl-sn-glycerol 1,3-dioleoyl-2-palmitoyl-sn-glycerol adduct (1:1 weight:weight) |
DECHEMA ID | 59628 |
Formula | C108H202O12 |
Synonym | POP:OPO adduct |
InChi-Key | BGMXRQLXMLUPTO-NCEBYEBTSA-N |
Registry No. | D919191535 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of fusion | - | 1 | 1 | View |
entropy of fusion | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |