| Identification | |
| Name: | 1-palmitoyl-2-heptadec-10-enylcarbamyloxy-sn-glycero-3-phosphorylcholine |
| Synonyms: | 1-palmitoyl-2-heptadec-10-enylcarbamyloxy-sn-glycero-3-phosphorylcholine;2-[[(2R)-2-[[(Z)-heptadec-10-enyl]carbamoyloxy]-3-hexadecanoyloxy-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium |
| CAS: | 86161-89-9 |
| Molecular Formula: | C42H83N2O8P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C42H83N2O8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-43-42(46)52-40(39-51-53(47,48)50-37-36-44(3,4)5)38-49-41(45)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h16,18,40H,6-15,17,19-39H2,1-5H3,(H-,43,46,47,48)/b18-16-/t40-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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