Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [2-(8-carboxyoctanoyloxy)-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(8-carboxyoctanoyloxy)-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(8-carboxyoctanoyloxy)-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate structure

[2-(8-carboxyoctanoyloxy)-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate 

structure
  • CAS No:

    117320-06-6

  • Formula:

    C35H70NO9P

  • Chemical Name:

    [2-(8-carboxyoctanoyloxy)-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

  • Synonyms:

    1-O-octadecyl-2-azelaorylglycerophosphocholine;OAGPC;117320-06-6;OAGPC;1-O-Octadecyl-2-azelaorylglycerophosphocholine;ACMC-20co46;DTXSID30922403;Ethanaminium,2-[[[2-[(8-carboxy-1-oxooctyl)oxy]-3-(octadecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-,inner salt;2-[(8-Carboxyoctanoyl)oxy]-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-((8-carboxy-1-oxooctyl)oxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide

[2-(8-carboxyoctanoyloxy)-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate Basic Attributes

679.9 g/mol

679.47881981 g/mol

Characteristics

131 Ų

Drug Information

1-O-octadecyl-2-azelaorylglycerophosphocholine

Computed Properties

Molecular Weight:679.9
XLogP3:9.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:36
Exact Mass:679.47881981
Monoisotopic Mass:679.47881981
Topological Polar Surface Area:131
Heavy Atom Count:46
Complexity:767
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(8-carboxyoctanoyloxy)-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.