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    Technical details about Diarachidoyl Phosphatidylcholine, learn more about the structure, uses, toxicity, action, side effects and more

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    Diarachidoyl Phosphatidylcholine

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: Diarachidoylphosphatidylcholine, dl-, 1,2-diarachidoyl-phosphatidylcholine, 1,2-diarachidoyl-dl-phosphatidylcholine, K961i0dr2o, 1,2-diarachidoyl-phosphatidylcholine, (+/-), 3,5,9-trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-n,n,n-trimethyl-10-oxo-7-((1-oxoeicosyl)oxy)-, inner salt, 4-oxide
    Molecular Formula
    C48H96NO8P
    Molecular Weight
    846.3  g/mol
    InChI Key
    YKIOPDIXYAUOFN-UHFFFAOYSA-N
    FDA UNII
    K961I0DR2O
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2,3-di(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
    2.1.2 InChI
    InChI=1S/C48H96NO8P/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/h46H,6-45H2,1-5H3
    2.1.3 InChI Key
    YKIOPDIXYAUOFN-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
    2.2 Other Identifiers
    2.2.1 UNII
    K961I0DR2O
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Diarachidoylphosphatidylcholine, Dl-

    2. 1,2-diarachidoyl-phosphatidylcholine

    3. 1,2-diarachidoyl-dl-phosphatidylcholine

    4. K961i0dr2o

    5. 1,2-diarachidoyl-phosphatidylcholine, (+/-)

    6. 3,5,9-trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-n,n,n-trimethyl-10-oxo-7-((1-oxoeicosyl)oxy)-, Inner Salt, 4-oxide

    7. 71259-34-2

    8. Unii-k961i0dr2o

    9. Dl-diarachidoylphosphatidylcholine

    10. Ft-0773736

    11. D-1422

    12. Q27282120

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 846.3 g/mol
    Molecular Formula C48H96NO8P
    XLogP317.8
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count8
    Rotatable Bond Count48
    Exact Mass845.68735602 g/mol
    Monoisotopic Mass845.68735602 g/mol
    Topological Polar Surface Area111 Ų
    Heavy Atom Count58
    Formal Charge0
    Complexity950
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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