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

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    Tetramyristoylcardiolipin

    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: Tetramyristoylcardiolipin, Tetramyristoyl cardiolipin, Chebi:62862, 1,1'2,2'-tetramyristoylcardiolipin, 1,1'2,2'-tetramyristoyl cardiolipin, Tetramyristoyl-cardiolipin
    Molecular Formula
    C65H126O17P2
    Molecular Weight
    1241.6  g/mol
    InChI Key
    SDCJNZZAOLRVCP-GTOSQJSUSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(2R)-3-[[3-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
    2.1.2 InChI
    InChI=1S/C65H126O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-62(67)75-55-60(81-64(69)51-47-43-39-35-31-27-23-19-15-11-7-3)57-79-83(71,72)77-53-59(66)54-78-84(73,74)80-58-61(82-65(70)52-48-44-40-36-32-28-24-20-16-12-8-4)56-76-63(68)50-46-42-38-34-30-26-22-18-14-10-6-2/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t60-,61-/m1/s1
    2.1.3 InChI Key
    SDCJNZZAOLRVCP-GTOSQJSUSA-N
    2.1.4 Canonical SMILES
    CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCC
    2.1.5 Isomeric SMILES
    CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC(COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCC
    2.2 Synonyms
    2.2.1 MeSH Synonyms

    1. Tetramyristoyl Cardiolipin

    2. Tmcl Cpd

    2.2.2 Depositor-Supplied Synonyms

    1. Tetramyristoylcardiolipin

    2. Tetramyristoyl Cardiolipin

    3. Chebi:62862

    4. 1,1'2,2'-tetramyristoylcardiolipin

    5. 1,1'2,2'-tetramyristoyl Cardiolipin

    6. Tetramyristoyl-cardiolipin

    7. Epitope Id:161169

    8. Q27132243

    9. Cl(14:0/14:0/14:0/14:0)

    10. 1',3'-bis[1,2-bis(tetradecanoyl)-sn-glycero-3-phospho]-sn-glycerol

    11. (17r,29r)-20,23,26-trihydroxy-20,26-dioxido-14,32-dioxo-15,19,21,25,27,31-hexaoxa-20lambda(5),26lambda(5)-diphosphapentatetracontane-17,29-diyl Ditetradecanoate

    12. (2r,5r,11r,14r)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-2,14-bis(tetradecanoyloxy)-4,6,10,12,16-pentaoxa-5,11-diphosphatriacont-1-yl Tetradecanoate (non-preferred Name)

    13. [(2r)-3-[[3-[[(2r)-2,3-di(tetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] Tetradecanoate

    2.3 Create Date
    2006-10-26
    3 Chemical and Physical Properties
    Molecular Weight 1241.6 g/mol
    Molecular Formula C65H126O17P2
    XLogP321.8
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count17
    Rotatable Bond Count70
    Exact Mass1240.84702654 g/mol
    Monoisotopic Mass1240.84702654 g/mol
    Topological Polar Surface Area237 Ų
    Heavy Atom Count84
    Formal Charge0
    Complexity1510
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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