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| Product ID | |
| Product Name | 1,2-dipalMitoyl-d62-sn-glycero-3-phosphocholine |
| CAS # | | | MDL# | MFCD00151588 |
| Structure |  |
| SMILES | O=C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])OC[C@@H](OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])COP(=O)(OCC[N+](C)(C)C)[O-] | | Molecular Formula | C40H18D62NO8P | | Molecular Weight | 796.421 | | Chemical Purity | 99% |
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