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    Technical details about [3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate;sodium, learn more about the structure, uses, toxicity, action, side effects and more

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    [3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate;sodium

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

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    2D Structure
    Also known as: 67232-80-8, 1,2-dimyristoyl-rac-glycero-3-phospho-rac-(1-glycerol)(sodiumsalt), [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate;sodium, 1,2-dimyristoyl-sn-glycero-3-phospho-rac-glycerol sodium salt, Dimyristoyl phosphatidylglycerole, Dmpg l-5114
    Molecular Formula
    C34H67NaO10P
    Molecular Weight
    689.9  g/mol
    InChI Key
    UTNMMFYJHJYFKP-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 InChI
    InChI=1S/C34H67O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2;/h31-32,35-36H,3-30H2,1-2H3,(H,39,40);
    2.1.2 InChI Key
    UTNMMFYJHJYFKP-UHFFFAOYSA-N
    2.1.3 Canonical SMILES
    CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na]
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 67232-80-8

    2. 1,2-dimyristoyl-rac-glycero-3-phospho-rac-(1-glycerol)(sodiumsalt)

    3. [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] Tetradecanoate;sodium

    4. 1,2-dimyristoyl-sn-glycero-3-phospho-rac-glycerol Sodium Salt

    5. Dimyristoyl Phosphatidylglycerole

    6. Dmpg L-5114

    7. Bcp06567

    8. 1,2-dimyristoyl-sn-glycero-3-phosphoglycerol Dmpg

    9. 1,2-dimyristoyl-rac-glycero-3-phospho-rac-(1-glycerol) Sodium Salt

    2.3 Create Date
    2007-07-16
    3 Chemical and Physical Properties
    Molecular Weight 689.9 g/mol
    Molecular Formula C34H67NaO10P
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count10
    Rotatable Bond Count36
    Exact Mass689.43695461 g/mol
    Monoisotopic Mass689.43695461 g/mol
    Topological Polar Surface Area149 Ų
    Heavy Atom Count46
    Formal Charge0
    Complexity736
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count2
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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