ChemicalBook--->CAS DataBase List--->79549-26-1

79549-26-1

79549-26-1 Structure

79549-26-1 Structure
IdentificationBack Directory
[Name]

L-A-PHOSPHATIDYLCHOLINE B-ACETYL-GAMMA-
[CAS]

79549-26-1
[Synonyms]

L-A-PHOSPHATIDYLCHOLINE B-ACETYL-GAMMA-
β-acetyl-γ-o-octadecyl-l-α-phosphatidylcholine
1-stearoyl-2-acetyl-sn-glycero-3-phosphocholine
L-A-PHOSPHATIDYLCHOLINE, B-ACETYL-*GAMMA -O-OCTADECY
1-O-Octadecyl-2-acetyl-sn-glycero-3-phosphocholine, PAF(C18)
[(2R)-2-acetoxy-3-stearoyloxy-propyl] 2-(trimethylammonio)ethyl phosphate
[(2R)-2-acetyloxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[(2R)-2-acetyloxy-3-octadecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
[Molecular Formula]

C28H56NO8P
[MDL Number]

MFCD00063528
[MOL File]

79549-26-1.mol
[Molecular Weight]

565.72
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

chloroform: 10 mg/mL
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and acetyl respectively.
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