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Home > Encyclopedia > di-(8-n-butylstearoyl)phosphatidylcholine

di-(8-n-butylstearoyl)phosphatidylcholine

di-(8-n-butylstearoyl)phosphatidylcholine structure

di-(8-n-butylstearoyl)phosphatidylcholine 

structure
  • CAS No:

    114928-03-9

  • Formula:

    C52H104NO8P

  • Chemical Name:

    di-(8-n-butylstearoyl)phosphatidylcholine

  • Synonyms:

    di-(8-n-butylstearoyl)phosphatidylcholine;DSPC-8B;DTXSID50921554;2,3-bis(8-butyloctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;2,3-Bis[(8-butyloctadecanoyl)oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate;3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 17-butyl-7-((8-butyl-1-oxooctadecyl)oxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide

di-(8-n-butylstearoyl)phosphatidylcholine Basic Attributes

902.357821

901.75

Characteristics

111

19.4

Drug Information

di-(8-n-butylstearoyl)phosphatidylcholine

Computed Properties

Molecular Weight:902.4
XLogP3:19.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:50
Exact Mass:901.74995627
Monoisotopic Mass:901.74995627
Topological Polar Surface Area:111
Heavy Atom Count:62
Complexity:1040
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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