Identification
Name |
1-Palmitoyl-2-omega-(2-Diazo-3,3,3-Trifluoropropionyloxy)Lauroyl-Sn-Glycero-3-Phosphocholine |
Synonyms |
[(2R)-2-[12-[(E)-2-Diazonio-3,3,3-Trifluoro-1-Oxido-Prop-1-Enoxy]Dodecanoyloxy]-3-Hexadecanoyloxy-Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-2-[12-[(E)-2-Diazonio-3,3,3-Trifluoro-1-Oxidoprop-1-Enoxy]-1-Oxododecoxy]-3-(1-Oxohexadecoxy)Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-2-[12-[(E)-2-Diazonio-3,3,3-Trifluoro-1-Oxido-Prop-1-Enoxy]Dodecanoyloxy]-3-Hexadecanoyloxy-Propyl] 2-Trimethylazaniumylethyl Phosphate |
|
Molecular Structure |
 |
Molecular Formula |
C39H71F3N3O10P |
Molecular Weight |
829.97 |
CAS Registry Number |
65114-55-8 |
SMILES |
[N+](=[N-])=C(C(F)(F)F)C(OCCCCCCCCCCCC(O[C@@H](CO[P](OCC[N+](C)(C)C)([O-])=O)COC(=O)CCCCCCCCCCCCCCC)=O)=O |
InChI |
1S/C39H71F3N3O10P/c1-5-6-7-8-9-10-11-12-13-15-18-21-24-27-35(46)52-32-34(33-54-56(49,50)53-31-29-45(2,3)4)55-36(47)28-25-22-19-16-14-17-20-23-26-30-51-38(48)37(44-43)39(40,41)42/h34H,5-33H2,1-4H3/t34-/m1/s1 |
InChIKey |
PXQMFCILDOBUGK-UUWRZZSWSA-N |
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