66753-70-6 Purity
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Specification
The molecular formula is C42H82NO8P.
The molecular weight is 760.1g/mol.
The exact mass is 759.57780557.
There are 52 heavy atoms.
There are 41 rotatable bonds.
The Canonical SMILES is CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C.
The InChIKey is RRVPPYNAZJRZFR-VYOBOKEXSA-N.
There are 8 hydrogen bond acceptors.
The IUPAC Name is [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.
Some synonyms include OPPC, PC(18:1(9Z)/16:0), and L-alpha-1-Oleoyl-2-palmitoyl phosphatidylcholine.
Please kindly note that our products are for research use only.
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