PIno(32:0)

[(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate

Also Known As: Dipalmitoyl-ptdin|DPPI|PIno(32:0)|Dipalmitoyl phosphatidylinositol|Phosphatidylinositol(32:0)|D-myo-Phosphatidyllinositol|Phosphatidylinositol(16:0/16:0)|PIno(16:0/16:0)|dipalmitoyl-L-1-phosphatidyl-inositol|1,2-Dipalmitoylphosphatidylinositol|1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol|PI(32:0)|PI(16:0/16:0)|PtdIns-(1,2-dipalmitoyl) (ammonium salt)|1,2-dipalmitoyl-sn-glycero-3-phospho-D-myo-inositol|1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)|L-|A-Phosphatidylinositol dipalmitoyl ammonium salt|[(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate|1,2-Dihexadecanoyl-sn-glycero-3-phospho-(1-D-myo-inositol)|1-O-(1-O,2-O-Dipalmitoyl-L-glycero-3-phospho)-D-myo-inositol|L-alpha-Phosphatidylinositol dipalmitoyl ammonium salt, >=98% (TLC)|D-myo-Inositol 1-[phosphoric acid (R)-2,3-bis(hexadecanoyloxy)propyl] ester|D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate]|D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate] (9CI)|D-myo-Inositol, 1-[2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate], (R)-|Inositol, 1-(dihydrogen phosphate), monoester with L-1,2-dipalmitin, D-myo- (8CI)|Palmitin, 1,2-di-, L-, dihydrogen phosphate 1-monoester with D-myo-inositol (8CI)|(2R)-3-[(Hydroxy{[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl dihexadecanoate|[(2R)-2,3-bis(hexadecanoyloxy)propoxy]({[(2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid|[(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate|hexadecanoic acid, (1R)-2-[[hydroxy[[(1alpha,2alpha,3alpha,4beta,5alpha,6beta)-2,3,4,5,6-pentahydroxycyclohexyl]oxy]phosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester

Molecular Formula	C41H79O13P
Molecular Weight	810.5258 g/mol
LogP	10.2
Topological Polar Surface Area	210.0 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	13
Rotatable Bonds	38
Exact Mass	810.5258
Monoisotopic Mass	810.5258
Heavy Atoms	55
Complexity	985.0

Chemical Identifiers

CAS Number	28366-80-5
SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1[C@@H]([C@H](C([C@H]([C@H]1O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
InChIKey	IBUKXRINTKQBRQ-FOENULIHSA-N