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    Rhamnose

    ACTIVE PHARMA INGREDIENTS

    PharmaCompass
    $ API Ref.Price (USD/KG) : 51Xls

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    2D Structure
    Also known as: 3615-41-6, Aldehydo-l-rhamnose, L-mannomethylose, Isodulcitol, Rhamnose, l-, Locaose
    Molecular Formula
    C6H12O5
    Molecular Weight
    164.16  g/mol
    InChI Key
    PNNNRSAQSRJVSB-BXKVDMCESA-N
    FDA UNII
    QN34XC755A
    A methylpentose whose L- isomer is found naturally in many plant glycosides and some gram-negative bacterial lipopolysaccharides.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal
    2.1.2 InChI
    InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1
    2.1.3 InChI Key
    PNNNRSAQSRJVSB-BXKVDMCESA-N
    2.1.4 Canonical SMILES
    CC(C(C(C(C=O)O)O)O)O
    2.1.5 Isomeric SMILES
    C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    QN34XC755A
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Deoxymannose

    2. Rhamnose

    3. Rhamnose, L Isomer

    4. Rhamnose, L-isomer

    2.3.2 Depositor-Supplied Synonyms

    1. 3615-41-6

    2. Aldehydo-l-rhamnose

    3. L-mannomethylose

    4. Isodulcitol

    5. Rhamnose, L-

    6. Locaose

    7. Fema No. 3730

    8. Qn34xc755a

    9. Chebi:16055

    10. L-mannose, 6-deoxy-, Homopolymer

    11. 118214-04-3

    12. Alpha-l-rhamnoside

    13. Rhamnose (van)

    14. Rns

    15. Mannomethylose, L-

    16. Unii-qn34xc755a

    17. Nsc-2056

    18. (l)-rhamnose

    19. Nsc 2056

    20. 6-deoxy L-mannose

    21. Einecs 222-793-4

    22. Rhaminopyranose, L-

    23. Rhamnose [inci]

    24. Rhamnose [mi]

    25. Rhamnose [mart.]

    26. Epitope Id:141798

    27. L-rhamnose [fhfi]

    28. Rhamnose [who-dd]

    29. Schembl25050

    30. Dtxsid7042647

    31. Hy-n1420

    32. Zinc2038606

    33. Mfcd00136036

    34. Akos006281392

    35. Akos015840145

    36. Am83962

    37. Cs-w019751

    38. Db02961

    39. Nsc 287050

    40. Ds-15421

    41. R0013

    42. Q414109

    43. Wurcs=2.0/1,1,0/[o2211m]/1/

    44. C01773fd-f731-4717-a3a9-f9dec1d61326

    45. (3r,4r,5r,6s)-6-methyltetrahydro-2h-pyran-2,3,4,5-tetraol

    46. 4469-18-5

    2.4 Create Date
    2004-09-16
    3 Chemical and Physical Properties
    Molecular Weight 164.16 g/mol
    Molecular Formula C6H12O5
    XLogP3-2.4
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count4
    Exact Mass164.06847348 g/mol
    Monoisotopic Mass164.06847348 g/mol
    Topological Polar Surface Area98 Ų
    Heavy Atom Count11
    Formal Charge0
    Complexity126
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1