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    Technical details about D-Maltose Monohydrate, learn more about the structure, uses, toxicity, action, side effects and more

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    D-Maltose Monohydrate

    APIs // Active Pharmaceutical Ingredients

    MARKET PLACE

    REF. STANDARDS & IMPURITIES

    PharmaCompass

    Biopharma Group offers CDMO services with expertise in contract R&D for dried products & liquid formulations.

    Rochem, your partner in developing, sourcing, and supplying pharmaceutical & animal health ingredients of Chinese origin.

    2D Structure
    1. Also known as: 6363-53-7, Maltose monohydrate, Mfcd00149343, Dm477ee40d, (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate, (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-(((2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)hexanal hydrate
    Molecular Formula
    C12H24O12
    Molecular Weight
    360.31  g/mol
    InChI Key
    HBDJFVFTHLOSDW-DNDLZOGFSA-N
    FDA UNII
    DM477EE40D
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
    2.1.2 InChI
    InChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
    2.1.3 InChI Key
    HBDJFVFTHLOSDW-DNDLZOGFSA-N
    2.1.4 Canonical SMILES
    C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O
    2.1.5 Isomeric SMILES
    C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O.O
    2.2 Other Identifiers
    2.2.1 UNII
    DM477EE40D
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 6363-53-7

    2. Maltose Monohydrate

    3. Mfcd00149343

    4. Dm477ee40d

    5. (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

    6. (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-(((2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)hexanal Hydrate

    7. Maltose, Monohydrate

    8. Beta-maltose Monohydrate

    9. Maltose Hydrate [jan]

    10. Unii-dm477ee40d

    11. Maltose Monohydrate [who-dd]

    12. D(+)-maltose Monohydrate

    13. D(+)-maltose Monohydrate, 90%

    14. D-(+)-maltose Monohydrate, Puriss.

    15. Maltose Monohydrate [usp-rs]

    16. S4496

    17. Akos016009402

    18. Fs-3804

    19. Ac-34514

    20. D-(+)-maltose Monohydrate, Analytical Standard

    21. D-(+)-maltose Monohydrate, Bioxtra, >=99%

    22. D-(+)-maltose Monohydrate, Type Ii, >=95%

    23. D70316

    24. D-(+)-maltose Monohydrate, From Potato, >=99%

    25. D-glucose, 4-o-a-d-glucopyranosyl-, Monohydrate

    26. D-(+)-maltose Monohydrate, Vetec(tm) Reagent Grade

    27. Q27276476

    28. D-(+)-maltose Monohydrate, Bioultra, >=99.0% (hplc)

    29. D-(+)-maltose Monohydrate, Saj Special Grade, >=99.0%

    30. Maltose Monohydrate, United States Pharmacopeia (usp) Reference Standard

    31. .beta.-d-glucopyranose, 4-o-.alpha.-d-glucopyranosyl-, Hydrate (1:1)

    32. Maltose Monohydrate, Pharmaceutical Secondary Standard; Certified Reference Material

    33. (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-((2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yloxy)hexanal Hydrate

    34. (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal Hydrate

    35. D-(+)-maltose Monohydrate, Powder, Bioreagent, Suitable For Cell Culture, Suitable For Insect Cell Culture, >=98%

    2.4 Create Date
    2007-12-12
    3 Chemical and Physical Properties
    Molecular Weight 360.31 g/mol
    Molecular Formula C12H24O12
    Hydrogen Bond Donor Count9
    Hydrogen Bond Acceptor Count12
    Rotatable Bond Count8
    Exact Mass360.12677620 g/mol
    Monoisotopic Mass360.12677620 g/mol
    Topological Polar Surface Area198 Ų
    Heavy Atom Count24
    Formal Charge0
    Complexity367
    Isotope Atom Count0
    Defined Atom Stereocenter Count9
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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