1-Stearoyl-2-lauroyl-sn-glycero-3-phosphocholine
Properties
- Molecular formula
- C38H76NO8P
- Molar mass
- 706.00 g/mol
- Exact mass
- 705.5309 Da
- logP
- 9.83Crippen estimate
- Polar surface area
- 111.2 Ų
- H-bond donors / acceptors
- 0 / 8
- Rotatable bonds
- 36
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
7276-39-3SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCInChIKey
BRNGDJBMPAYDPP-UHFFFAOYSA-NInChI
InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h36H,6-35H2,1-5H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-Stearoyl-2-lauroyl -sn-glycero-3-phosphocholine
Work with 1-Stearoyl-2-lauroyl-sn-glycero-3-phosphocholine
Similar compounds
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-3100 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-3100 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-4100 % similar
1,2-Dimyristoyl-sn-glycero-3-phosphocholine18194-24-6100 % similar
1,2-Dilauroyl-sn-glycero-3-phosphocholine18194-25-7100 % similar
1-Stearoyl-2-myristoylphosphatidylcholine20664-02-2100 % similar
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine59403-51-9100 % similar
1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine59403-53-1100 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds