1-Pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine

Catalog	DGS108273898
CAS	108273-89-8
Synonyms	1-Pentadecanoyl-sn-glycero-3-phosphocholine; PC(15:0/0:0)
IUPAC Name	[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular Weight	481.60
Molecular Formula	C23H48NO7P
InChI	InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1
InChI Key	RJZVWDTYEWCUAR-JOCHJYFZSA-N
Purity	>99%
Appearance	Powder
Complexity	503
Exact Mass	481.31683987
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Hygroscopic	Yes
Isomeric SMILES	CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Light Sensitive	No
Monoisotopic Mass	481.31683987
Rotatable Bond Count	23
Stability	1 Year
Storage Conditions	-20 °C
Topological Polar Surface Area	105 Ų
XLogP3-AA	5