Molecular Formula: C40H80NO7PS
InChI: InChI=1/C40H80NO7PS/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-49(44,45)47-35-34-41(3,4)5)50-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m0/s1
InChIKey: InChIKey=CJNCGLSWHABGOT-LHEWISCIBO SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)SC(=O)CCCCCCCCCCCCCCC
Names: 2-[[(2S)-3-hexadecanoyloxy-2-hexadecanoylsulfanyl-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries: PubChem CID 6914839 PubChem ID 10262009
