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| Name | Dipalmitoyl L-alpha-phosphatidylcholine monohydrate |
|---|---|
| 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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