Produkty 59491-62-2
CAS 59491-62-2 występuje w naszej ofercie pod nazwami: 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, 1–Oleoyl–2–palmitoyl–sn–glycero–3–PC, 18:1-16:0 PC, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R,18Z)-, 95%, 95%, 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, 99.80%. Oferty producentów: TargetMol, GLPBio, Biosynth, Sigma-Aldrich, Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 100mg, 50mg, 5 mg, 10 mg, 250mg.
[(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (CAS 59491-62-2) to związek chemiczny o wzorze sumarycznym C42H82NO8P i masie molowej 760.1 g/mol. Nazwa systematyczna IUPAC: [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. InChIKey: RRVPPYNAZJRZFR-VYOBOKEXSA-N.
| Wzór sumaryczny | C42H82NO8P |
|---|---|
| Masa molowa | 760.1 g/mol |
| Nazwa IUPAC | [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChIKey | RRVPPYNAZJRZFR-VYOBOKEXSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine, OPPC, 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, L-alpha-1-Oleoyl-2-palmitoyl phosphatidylcholine, 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine, orb1983099, RRVPPYNAZJRZFR-VYOBOKEXSA-N, L-alpha-1-Oleoyl-2-Palmitoyl-Phosphatidylcholine, 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine, 1-(Z)-octadec-9-enoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine