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Name | Dipalmitoyl L-alpha-phosphatidylcholine monohydrate |
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Synonyms | 2-[[[(2R)-2,3-Bis[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt hydrate (1:1) |
Molecular Structure | ![]() |
Molecular Formula | C40H80NO8P.H2O |
Molecular Weight | 752.05 |
CAS Registry Number | 148383-51-1 |
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