Identification |
Name: | 1-palmitoyl-2-pyrenedecanoylphosphatidylcholine |
Synonyms: | Pyrenelecithin;3-(hexadecanoyloxy)-2-{[10-(pyren-1-yl)decanoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate;Pyrene-PC;PPDPC;P10PC;AC1L3X81;AC1Q22J8;AR-1E7736;1-palmitoyl-2-pyrenedecanoylphosphatidylcholine;1-Palmitoyl-2-pyrenedecanoyl-sn-glycero-3-phosphocholine;1-Palmitoyl-2-(10-(1-pyrenyl)decanoyl)phosphatidylcholine;3-Palmitoyl-2-(1-pyrenedecanoyl)-L-alpha-phosphatidylcholine;beta-(Pyren-1-yl)decanoyl gamma-palmitoyl L-alpha-phosphatidylcholine;[3-hexadecanoyloxy-2-(10-pyren-1-yldecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate;3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-10-(1-pyrenyl)decyl)oxy)-, hydroxide, inner salt, 4-oxide |
CAS: | 70700-33-3 |
Molecular Formula: | C50H76NO8P |
Molecular Weight: | 0 |
InChI: | InChI=1/C50H76NO8P/c1-5-6-7-8-9-10-11-12-13-14-17-20-23-29-47(52)56-39-45(40-58-60(54,55)57-38-37-51(2,3)4)59-48(53)30-24-21-18-15-16-19-22-26-41-31-32-44-34-33-42-27-25-28-43-35-36-46(41)50(44)49(42)43/h25,27-28,31-36,45H,5-24,26,29-30,37-40H2,1-4H3 |
Molecular Structure: |
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Properties |
Safety Data |
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