Molecule
- Name
- 1,2-Dihexadecyl-R-glycero-3-phosphocholine
- IUPAC name
- R-2-[2,3-dihexadecoxypropoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium
- InChI
- InChI=1S/C40H84NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-44-38-40(39-47-48(42,43)46-37-34-41(3,4)5)45-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1
- InChI key
- MWTIGLPPQBNUFP-RRHRGVEJSA-N
- Formula
- R-$(CH_3)_3NC_2H_4OPO_3CH_2C(OC_{15}H_{30}CH_3)CH_2OC_{15}H_{30}CH_3$
- Chemical formula
- (CH3)3(N+)C2H4PO3(O-)OCH2C(OC16H33)CH2OC16H33
- Structural formula
- C[N+](C)(C)CCOP([O-])(=O)OC[C@H](COCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC
- Charge
- 0
- Unpaired electrons
- 0
- Stereodescriptor
- R
- Relations
-
- enantiomer
- Isotope mixture type
- terrestrial abundance
- Spin type
- equilibrated
- Molar mass
- 706.07 $g/mol$
- State STP
- solid
- Protic
- protic
- Polarity
- amphiphilic
- Molecule symmetry
- no
- Case
- complex