1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC

Modify Date: 2024-09-23 18:31:44

1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC Structure
1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC structure
Common Name 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC
CAS Number 59403-52-0 Molecular Weight 834.156
Density N/A Boiling Point N/A
Molecular Formula C48H84NO8P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C48H84NO8P
Molecular Weight 834.156
Exact Mass 833.593445
LogP 11.56

 Synonyms

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaen-1-yl]oxy]-3-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate