1-Palmitoyl-d9-2-Arachidonoyl-3-Palmitoyl-sn-glycerol

1-Palmitoyl-d9-2-arachidonyl-3-palmitoyl-sn-glycerol is intended for use as an internal standard for the quantification of 1,3-dipalmitoyl-2-arachidonoyl-sn-glycerol (Cay-29341) by GC- or LC-MS. 1,3-Dipalmitoyl-2-arachidonoyl-sn-glycerol is a triacylglycerol that contains palmitic acid (Cay-10006627) at the sn-1 and sn-3 positions and arachidonic acid (Cay-90010, Cay-90010.1, Cay-10006607) at the sn-2 position.Formal Name: (S)-1-((hexadecanoyl-13,13,14,14,15,15,16,16,16-d9)oxy)-3-(palmitoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate. Synonyms: 1-Palmitin-d9-2-Arachidonin-3-Palmitin, TG(16:0-d9/20:4/16:0). Molecular Formula: C55H89D9O6. Formula Weight: 864.4. Purity: >99% deuterated forms (d1-d9). Formulation: (Request formulation change), A solution in methyl acetate. Solubility: DMF: 10 mg/ml, Methyl Acetate: 5 mg/ml. SMILES: CCCCCCCCCCCCCCCC(OC[C@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)=O. InChi Code: InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h16,19,25-26,28,31,37,40,52H,4-15,17-18,20-24,27,29-30,32-36,38-39,41-51H2,1-3H3/b19-16-,26-25-,31-28-,40-37-/i2D3,5D2,8D2,11D2/t52-/m1/s1. InChi Key: HZRYQDLJXVKCCU-DIZBVRQHSA-N. Side Chain Carbon Sum: 52:4.