1-Oleyl-2-palmitoyl-sn-glycero-3-phosphocholine

Base Information

• Chemical Name: 1-Oleyl-2-palmitoyl-sn-glycero-3-phosphocholine
• CAS No.: 17118-56-8
• Molecular Formula: C42H82 N O8 P
• Molecular Weight: 760.09
• European Community (EC) Number: 617-117-3
• Wikidata: Q27095679
• Metabolomics Workbench ID: 149481
• Mol file: 17118-56-8.mol

Synonyms:1-oleoyl-2-palmitoyl lecithin;1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine;1-oleoyl-2-palmitoylphosphatidylcholine;1-oleoyl-2-palmitoylphosphatidylcholine, (R-(Z))-isomer;1-oleyl-2-palmitoyl-sn-glycero-3-phosphocholine;ETC-588

Chemical Property of 1-Oleyl-2-palmitoyl-sn-glycero-3-phosphocholine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 121.00000
• Density: g/cm³
• LogP: 12.23820
• XLogP3: 13.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 41
• Exact Mass: 759.57780557
• Heavy Atom Count: 52
• Complexity: 899

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
• Isomeric SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C