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Home > Encyclopedia > 2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate structure

2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 

structure
  • CAS No:

    64792-89-8

  • Formula:

    C52H104NO8P

  • Chemical Name:

    2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

  • Synonyms:

    dibehenoyl-PC;dibehenoyl-phosphatidylcholine;dibehenoylphosphatidylcholine;didocosanoylphosphatidylcholine;64792-89-8;Dibehenoylphosphatidylcholine;Didocosanoylphosphatidylcholine;DTXSID60983401;3,5,9-Trioxa-4-phosphahentriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodocosyl)oxy)-, inner salt, 4-oxide;2,3-Bis(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate Basic Attributes

902.4 g/mol

901.74995627 g/mol

Characteristics

111 Ų

320.5 Ų [M+CF3COO]-

Drug Information

dibehenoyl-PC

Computed Properties

Molecular Weight:902.4
XLogP3:20
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:52
Exact Mass:901.74995627
Monoisotopic Mass:901.74995627
Topological Polar Surface Area:111
Heavy Atom Count:62
Complexity:1010
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

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