2,3-Bis[(4Z,7Z,10Z)-4,7,10-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate - 2-[(4Z,7Z)-4,7-octadecadienoyloxy]-3-[(4Z,7Z,10Z,13Z)-4,7,10,13-octadecatetraenoyloxy]propyl 2-(trimethylamm onio)ethyl phosphate (1:1)

Molecular FormulaC₈₈H₁₅₂N₂O₁₆P₂
Average mass1556.100 Da
Monoisotopic mass1555.061768 Da
ChemSpider ID29273199

- Double-bond stereo

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3-Bis[(4Z,7Z,10Z)-4,7,10-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate - 2-[(4Z,7Z)-4,7-octadecadienoyloxy]-3-[(4Z,7Z,10Z,13Z)-4,7,10,13-octadecatetraenoyloxy]propyl 2-(trimethylamm onio)ethyl phosphate (1:1) [ACD/IUPAC Name]

2,3-Bis[(4Z,7Z,10Z)-4,7,10-octadecatrienoyloxy]propyl-2-(trimethylammonio)ethylphosphat --2-[(4Z,7Z)-4,7-octadecadienoyloxy]-3-[(4Z,7Z,10Z,13Z)-4,7,10,13-octadecatetraenoyloxy]propyl-2-(trimethylammon io)ethylphosphat (1:1) [German] [ACD/IUPAC Name]

Phosphate de 2,3-bis[(4Z,7Z,10Z)-4,7,10-octadecatrienoyloxy]propyle et de 2-(triméthylammonio)éthyle - phosphate de 2-[(4Z,7Z)-4,7-octadecadienoyloxy]-3-[(4Z,7Z,10Z,13Z)-4,7,10,13-octadecatetraenoylox y]propyle et de 2-(triméthylammonio)éthyle (1:1) [French] [ACD/IUPAC Name]

Phosphatidylcholine 18:4-18:2 / 18:3-18:3

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Found 1 result

2,3-Bis[(4Z,7Z,10Z)-4,7,10-octadecatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate - 2-[(4Z,7Z)-4,7-octadecadienoyloxy]-3-[(4Z,7Z,10Z,13Z)-4,7,10,13-octadecatetraenoyloxy]propyl 2-(trimethylamm onio)ethyl phosphate (1:1)

More details:

Search ChemSpider:

Search Google: