[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy-phosphinic acid

Molecular Formula: C₄₃H₈₁O₁₃P

InChI: InChI=1/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35?,38?,39-,40+,41-,42-,43?/m1/s1/f/h51H

InChIKey: InChIKey=PDLAMJKMOKWLAJ-MQBUEYJODM
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC

Names:
    C13888
    1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol
    [3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy-phosphinic acid

Registries:
PubChem CID 5282295
PubChem ID 854133