PG(16:0/16:0)
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
Also Known As: DPPG sodium|DPPG|Phosphatidylglycerol(32:0)|Dipalmitoylphosphatidylglycerol|PG(16:0/16:0)|dihexadecanoylphosphatidylglycerol|Phosphatidylglycerol(16:0/16:0)|1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE|GPG(32:0)|1,2-Dipalmitoylphosphatidylglycerol|1,2-dihexadecanoylphosphatidylglycerol|PG(32:0)|GPG(16:0/16:0)|1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol|1,2-dipalmitoyl-rac-glycero-3-phosphoglycerol|1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)|1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)|B1370-260225|[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate|1,2-dihexadecanoyl-rac-glycero-3-phospho-(1'-rac-glycerol)|3-O-(1-O,2-O-Dipalmitoyl-L-glycero-3-phospho)-D-glycerol|[2.3-bis(hexadecanoyloxy)propoxy][2.3-dihydroxypropoxy]phosphinic acid|LHG|((2R)-2,3-bis(hexadecanoyloxy)propoxy)((2S)-2,3-dihydroxypropoxy)phosphinic acid|[(2R)-2,3-bis(hexadecanoyloxy)propoxy][(2S)-2,3-dihydroxypropoxy]phosphinic acid|(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl hexadecanoate|(2R)-3-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}propane-1,2-diyl dihexadecanoate|1,1a(2)-[(1R)-1-[[[[(2S)-2,3-Dihydroxypropoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate
| Molecular Formula | C38H75O10P |
|---|---|
| Molecular Weight | 722.50977 g/mol |
| LogP | 12.2 |
| Topological Polar Surface Area | 149.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 40 |
| Exact Mass | 722.50977 |
| Monoisotopic Mass | 722.50977 |
| Heavy Atoms | 49 |
| Complexity | 796.0 |
Chemical Identifiers
| CAS Number | 200880-41-7 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](CO)O)OC(=O)CCCCCCCCCCCCCCC |
| InChIKey | BIABMEZBCHDPBV-MPQUPPDSSA-N |
Product Overview
PG(16:0/16:0) (CAS 200880-41-7), with molecular formula C38H75O10P and molecular weight 722.50977 g/mol. IUPAC: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate.
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