2-[[(2R)-3-hexadecanoyloxy-2-(10-pyren-1-yldecanoyloxy)propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Molecular Formula:
C50H76NO8P
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/t45-/m1/s1
InChIKey: InChIKey=ZZLOWUUVDRBGKM-WBVITSLIBF
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Names:
2-[[(2R)-3-hexadecanoyloxy-2-(10-pyren-1-yldecanoyloxy)propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 196328
PubChem ID 10262142
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