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    Maltodextrin

    ACTIVE PHARMA INGREDIENTS

    DEVELOPMENTS

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    REF. STANDARDS & IMPURITIES

    PharmaCompass
    $ API Ref.Price (USD/KG) : 47Xls

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    2D Structure
    Also known as: 9004-53-9, (3r,4s,5s,6r)-2-[(2r,3s,4r,5r)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2r,3s,4r,5r,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, Dextrid, Dextrins, Fortodex, British gum
    Molecular Formula
    C18H32O16
    Molecular Weight
    504.4  g/mol
    InChI Key
    FYGDTMLNYKFZSV-MRCIVHHJSA-N
    dextrin is a natural product found in Streptomyces with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    2.1.2 InChI
    InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17?,18?/m1/s1
    2.1.3 InChI Key
    FYGDTMLNYKFZSV-MRCIVHHJSA-N
    2.1.4 Canonical SMILES
    C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
    2.1.5 Isomeric SMILES
    C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)O)O
    2.2 Synonyms
    2.2.1 MeSH Synonyms

    1. Caloreen

    2.2.2 Depositor-Supplied Synonyms

    1. 9004-53-9

    2. (3r,4s,5s,6r)-2-[(2r,3s,4r,5r)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2r,3s,4r,5r,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

    3. Dextrid

    4. Dextrins

    5. Fortodex

    6. British Gum

    7. Corn Dextrin

    8. Crystal Gum

    9. Dextrina Bianca

    10. Dextrin 3

    11. Caloreen

    12. Dextrine

    13. Nutriose

    14. Corn Dextrin Powder

    15. Schembl1091972

    16. Akos037517263

    17. Maltodextrin, Dextrose Equivalent 16-20

    18. D4657

    19. E80458

    20. A843422

    21. Q177570

    22. D-glucopyranosyl-(1->4)-d-glucopyranosyl-(1->4)-a-d-glucopyranose

    23. (3r,4s,5s,6r)-2-[(2r,3s,4r,5r)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2r,3s,4r,5r,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

    24. (3r,4s,5s,6r)-2-{[(2r,3s,4r,5r)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2r,3s,4r,5r,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

    25. All-e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoicacidethylester

    2.3 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 504.4 g/mol
    Molecular Formula C18H32O16
    XLogP3-6.9
    Hydrogen Bond Donor Count11
    Hydrogen Bond Acceptor Count16
    Rotatable Bond Count7
    Exact Mass504.16903493 g/mol
    Monoisotopic Mass504.16903493 g/mol
    Topological Polar Surface Area269 Ų
    Heavy Atom Count34
    Formal Charge0
    Complexity641
    Isotope Atom Count0
    Defined Atom Stereocenter Count13
    Undefined Atom Stereocenter Count2
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1