1-Docosahexaenoyl-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)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(C([2H])([2H])[2H])C([2H])([2H])[2H]
Molecular Formula
C30 D9 H41 N O7 P
Molecular Weight
576.75
InChI
InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1/i2D3,3D3,4D3
Additionnal Information
IUPAC name: [(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-hydroxypropyl] 2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate
Shipping Conditions
Room Temperature
Curated Selection
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