| Formula |
C32H65NO8P+ |
| IUPAC Name |
2-[[(2r)-2,3-di(dodecanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium |
| Molecular Mass |
622.834 g·mol−1 |
| Heat of Formation |
3016.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.56 ± 1.08 D |
| Volume |
432.05 Å 3 |
| Surface Area |
306.24 Å 2 |
| HOMO Energy |
-7.91 ± 0.55 eV |
| LUMO Energy |
-3.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2r)-2,3-bis(1-oxododecoxy)propoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium
- 2-[[(2r)-2,3-di(dodecanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
- 2-[[(2r)-2,3-di(dodecanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
- 2-[[(2r)-2,3-dilauroyloxypropoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
- diundecyl phosphatidyl choline
- plc
|
| InChIKey |
IJFVSSZAOYLHEE-SSEXGKCCSA-O |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
P
C
O
N
|
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