Formula |
C36H68NO8P |
IUPAC Name |
[(1r)-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-pentadecanoyloxy-ethyl] (9e,12e)-hexadeca-9,12-dienoate |
Molecular Mass |
673.901 g·mol−1 |
Heat of Formation |
-2142.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.05 ± 1.08 D |
Volume |
907.97 Å 3 |
Surface Area |
814.68 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
-0.29 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NMIBJXZODRRZEA-NTSPIXPOSA-N |
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Elements |
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