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| CAS No.: | 51779-95-4 |
| Molecular Formula | C₅₂H₁₀₀NO₈P |
| Molecular Weight | 898.3g/mol |
| Purity | HPLC>99% |
| Chemical Family | Aliphatics |
IUPAC Name: [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI: InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1
InChIKey: SDEURMLKLAEUAY-JFSPZUDSSA-N
Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC
Isomeric SMILES: CCCCCCCC/C=CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=CCCCCCCCC
Synonyms: 1,2-Dierucoyl-sn-glycero-3-phosphocholine; 51779-95-4; L-Dierucoyl lecithin; Dierucoyllecithin; DEPC, L-; DEPC, R-; 1,2-DI13-CIS-DOCOSENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-Dierucoyl-phosphatidylcholine, r-; …
Botanical Source:
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