| Formula |
C37H69O10P |
| IUPAC Name |
[(2r)-3-[[(2s)-2,3-dihydroxypropoxy]-hydroxy-phosphoryl]oxy-2-[(z)-tridec-6-enoyl]oxy-propyl] (z)-octadec-9-enoate |
| Molecular Mass |
704.912 g·mol−1 |
| Heat of Formation |
-2491.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.06 ± 1.08 D |
| Volume |
947.14 Å 3 |
| Surface Area |
848.3 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
-0.33 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YOPHQENQMRACBJ-BMAOJOIDSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
P
C
O
H
|
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