Product Information
Chemical Formula: | C41H78NO8P |
---|---|
Molecular Weight: | 744.0 |
Synonyms: | Dioleoyl phosphatidylethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dideoyl, L-β,γ-Dioleoyl-α-cephalin, DOPE, PE(18:1(9Z)/18:1(9Z)), (9Z)-9-Octadecenoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, 1,2-Di(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 1,2-Dioleoyl-sn-gl; UNII-JNP6V6AI0U |
MDL No.: | MFCD00057986 |
EINECS / EC No.: | 200-663-8 |
Beilstein/REAXYS No.: | 1718431 |
Pubchem CID: | 9546757 |
IUPAC Name: | [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate |
Standard InchI: | InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1 |
InchI Key: | MWRBNPKJOOWZPW-NYVOMTAGSA-N |
SMILES: | CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC |
Appearance: | Yellowish wax |
Melting Point (°C): | 200(lit.) |
Boiling Point: | 759.2 °C at 760 mmHg |
Density (Theoretical): | 1.008 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.484 |
Safety Information
Not a hazardous material