| Synonyms |
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine-d82; 16:0-18:1 PC-d82; (2R)-3-[(2H31)Hexadecanoyloxy]-2-[(9Z)-(2H33)-9-octadecenoyloxy](2H5)propyl 2-{tris[(2H3)methyl]ammonio}(2H4)ethyl phosphate; Ethan-1,1,2,2-d4-aminium, 2-[[hydroxy[[(2R)-3-[(1-oxohexadecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-d31)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d33]oxy]propyl-1,1,2,3,3-d5]oxy]phosphinyl]oxy]-N,N,N-tri(methyl-d3)-, inner salt |
| IUPAC Name |
[(2R)-1,1,2,3,3-pentadeuterio-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)-2-[(Z)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontadeuteriooctadec-9-enoyl]oxypropyl] [1,1,2,2-tetradeuterio-2-[tris(trideuteriomethyl)azaniumyl]ethyl] phosphate |
| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC |
| InChI |
InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1/i1D3,2D3,3D3,4D3,5D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D,21D,22D2,23D2,24D2,25D2,26D2,27D2,28D2,29D2,30D2,31D2,32D2,33D2,34D2,35D2,36D2,37D2,38D2,39D2,40D |
| InChI Key |
WTJKGGKOPKCXLL-DGQONZQSSA-N |
| Purity |
>99% |
| Appearance |
White Solid |
| Shelf Life |
1 Year |
| Storage |
Store at -20°C |
![16:0-18:1 PC-[d82]](/isotope.v1/images/structure-default.jpg)
