Formula |
C37H70NO8P |
IUPAC Name |
[(2r)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(z)-tetradec-5-enoyl]oxy-propyl] (z)-octadec-11-enoate |
Molecular Mass |
687.927 g·mol−1 |
Heat of Formation |
-2203.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.88 ± 1.08 D |
Volume |
927.25 Å 3 |
Surface Area |
811.83 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SWNDXEVFPWKPGK-GYCFNOIYSA-N |
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Elements |
P
C
H
O
N
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