Formula |
C26H52O13P2 |
IUPAC Name |
3-[[(2s)-3-[3-acetoxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxypropyl pentadecanoate |
Molecular Mass |
634.631 g·mol−1 |
Heat of Formation |
-3311.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.16 ± 1.08 D |
Volume |
773.69 Å 3 |
Surface Area |
720.39 Å 2 |
HOMO Energy |
-9.87 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UKWPDXFRXMWSMQ-VWLOTQADSA-N |
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Links |
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Elements |
P
C
O
H
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