20:1 (Cis) PC
Catalog Number | BL-M000822 |
CAS Number | 61596-54-1 |
Description | 20:1 (Cis) PC (1,2-dieicosenoyl-sn-glycero-3-phosphocholine) is a lipid derivative having a phosphocholine backbone. It has two 20 carbon fatty acid chains, each having one cis double bond at the 11th carbon. Phosphatidylcholine can form a hydrophobic surface in the mucus by acting as a surfactant to inhibit the penetrance of bacteria. |
IUPAC Name | [(2R)-2,3-bis[[(Z)-icos-11-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |
Synonyms | 1,2-dieicosenoyl-sn-glycero-3-phosphocholine; 1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine; PC(20:1(11Z)/20:1(11Z)); Di-D11-eicosenoyl lecithin |
Molecular Weight | 842.22 |
Molecular Formula | C48H92NO8P |
Purity | >99% |
Appearance | Powder; Chloroform |
Shelf Life | 1 Year |
Storage | Store at -20°C |
Percent Composition | C 68.45%, H 11.01%, N 1.66%, O 15.20%, P 3.68 |
Canonical SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC=CCCCCCCCC |
InChI | InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,46H,6-19,24-45H2,1-5H3/b22-20-,23-21-/t46-/m1/s1 |
InChI Key | AEUCYCQYAUFAKH-DITNKEBASA-N |
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