1-Arachidoyl-sn-glycero-3-phosphocholine-d9
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])[N+](CCOP(=O)([O-])OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCCCC)(C([2H])([2H])[2H])C([2H])([2H])[2H]
Molecular Formula
C28 D9 H49 N O7 P
Molecular Weight
560.792
InChI
InChI=1S/C28H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h27,30H,5-26H2,1-4H3/t27-/m1/s1/i2D3,3D3,4D3
Additionnal Information
IUPAC name: [(2R)-2-hydroxy-3-icosanoyloxypropyl] 2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate
Shipping Conditions
Room Temperature
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