1. Primary Information
| English name: | Dilinoleoylphosphatidylcholine |
| CAS No.: | 6542-05-8 |
| Molecular formula: | C44H80NO8P |
| Molecular weight: | 782.1 g/mol |
| SMILES: | CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| Structural class: | |
| Other identifiers: |
1,2-dilinoleoyl-3-glycerophosphocholine 1,2-linoleoyl-sn-glycero-3-phosphocholine 1,2-linoleoylphosphatidylcholine 1,2-linoleoylphosphatidylcholine, (R-(all Z))-isomer 1,2-linoleoylphosphatidylcholine, 14C-labeled cpd, (R-(all Z))-isomer |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 25mg | 98%,In Chloroform | 2000 | -20°C | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
4.2 InChI
InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-19,24-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-
4.3 InChIKey
FVXDQWZBHIXIEJ-ZPPAUJSGSA-N
4.4 Canonical SMILES
CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
4.5 Isomeric SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC