[3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxido-phosphoryl]oxy-2-hydroxy-propyl] [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate

More details:

• Systematic name

  [3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxido-phosphoryl]oxy-2-hydroxy-propyl] [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate

• SMILES

  CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(OC[C@@H](O)COP(=O)(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)[O-])[O-]

• Std. InChi

  InChI=1S/C81H158O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h75-77,82H,5-74H2,1-4H3,(H,87,88)(H,89,90)/p-2/t76-,77-/m1/s1

• Std. InChIKey

  XVTUQDWPJJBEHJ-KZCWQMDCSA-L

• Cite this record

  CSID:4450175, http://www.chemspider.com/Chemical-Structure.4450175.html (accessed 15:49, Apr 19, 2024)