CAS No 86288-11-1 , 1-O-HEXADECYL-2-ARACHIDONYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Name: 1-O-HEXADECYL-2-ARACHIDONYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Synonyms: 1-O-HEXADECYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-HEXADECYL-2-ARACHIDONYL-SN-GLYCERO-3-PHOSPHOCHOLINE;ARACHIDONOYL PAF C-16;L-A-PHOSPHATIDYLCHOLINE, B-*ARACHIDONOYL -GAMMA-O-HE;1-O-HEXADECYL-2-O-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-o-palmityl-2-arachidonoyl-sn-glycero-3-phosphocholine;1-O-HEXADECYL-2-O-(5Z,8Z,11Z,14Z-EICOSATETRAENOYL)-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;L-ALPHA-PHOSPHATIDYLCHOLINE, BETA-ARACHIDONOYL-GAMMA-O-HEXADECYL;
CAS Registry Number:86288-11-1
Transport: UN 1170 3
Flash Point: 14.00 ºC
Safety Statements: S16-26-36
Hazard Symbols: F: Flammable;Xi: Irritant;
Flash Point: 14.00 ºC
Molecular Weight: 768.1
InChI: InChI=1/C44H82NO7P/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/h14,16,20,22,24-25,29,31,43H,6-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-/t43-/m1/s1
Risk Statements: R11-36/37/38
Molecular Formula: C44H82NO7P
Molecular Structure:

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