CAS No 35418-59-8 , 3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium,4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxooctadecyl)oxy]methyl]-, inner salt,4-oxide, (7R,13Z,16Z,19Z,22Z)-

Name: 3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium,4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxooctadecyl)oxy]methyl]-, inner salt,4-oxide, (7R,13Z,16Z,19Z,22Z)-
Synonyms: 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine;3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium,4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxooctadecyl)oxy]methyl]-, inner salt,4-oxide, (7R,13Z,16Z,19Z,22Z)-;3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium,4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxooctadecyl)oxy]methyl]-, inner salt,4-oxide, [R-(all-Z)]-;1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylcholine; 1-Octadecanoyl-2-arachidonyl-sn-glycero-3-phosphocholine;
CAS Registry Number:35418-59-8
Transport: UN 1888 6.1/PG 3
Safety Statements: Hazard Codes XnRisk Statements 22-38-40-48/20/22Safety Statements 36/37RIDADR UN 1888 6.1/PG 3 WGK Germany 3 F 10
Hazard Symbols: Xn: Harmful;
Molecular Weight: 810.13
InChI: InChI=1/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t44-/m1/s1
Risk Statements: 22-38-40-48/20/22
Molecular Formula: C46H84NO8P
Molecular Structure:

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