1-O-hexadecyl-2-Dihomo-gamma-Linolenoyl-sn-glycero-3-PC

1-O-hexadecyl-2-Dihomo-gamma-linolenoyl-sn-glycero-3-PC is a PAF analog which contains dihomo-gamma-linolenoate at the sn-2 position rather than the acetate moiety found in PAF C-16. The biological activities of 1-O-hexadecyl-2-dihomo-gamma-linolenoyl-sn-glycero-3-PC are not known at present, but may be similar to arachidonoyl PAF C-16 (Cay-60904).Formal Name: 1-O-hexadecyl-2-O-(8Z,11Z,14Z-eicosatrienoyl)-sn-glyceryl-3-phosphorylcholine. CAS Number: 155575-01-2. Synonyms: 1-O-hexadecyl-2-Dihomo-gamma-Linolenoyl-sn-glycero-3-Phosphocholine, 1-O-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-Phosphocholine, 1-O-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-Phosphocholine, 1-O-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glyceryl-Phosphocholine, 1-O-hexadecyl-2-O-(8Z,11Z,14Z-eicosatrienoyl)-sn-glyceryl-PC, PC(O-16:0/20:3). Molecular Formula: C44H84NO7P. Formula Weight: 770.1. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol containing 0.1% BHT. Solubility: DMF: 14 mg/ml, DMSO: 2.5 mg/ml, Ethanol: 1.7 mg/ml, PBS pH 7.2: 50 µg/ml. SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O[C@@H](COP(OCC[N+](C)(C)C)([O-])=O)COCCCCCCCCCCCCCCCC)=O. InChi Code: InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,43H,6-13,15,17-19,21,23,26-42H2,1-5H3/b16-14-,22-20-,25-24-/. InChi Key: VYKSGWCIVDQIQR-MEAIPJDCSA-N. Side Chain Carbon Sum: 36:3.