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    L-Fucose

    ACTIVE PHARMA INGREDIENTS

    DEVELOPMENTS

    MARKET PLACE

    PharmaCompass
    $ API Ref.Price (USD/KG) : 3,354,045Xls

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    2D Structure
    Also known as: 6-deoxy-galactopyranose, 6-deoxy-galactopyranoside, 6-deoxy-galactose, 6-deoxy-l-galactopyranose, 6-deoxy-l-galactopyranoside, 6-deoxy-l-galactose
    Molecular Formula
    C6H12O5
    Molecular Weight
    164.16  g/mol
    InChI Key
    SHZGCJCMOBCMKK-DHVFOXMCSA-N
    Fucose is a metabolite found in the aging mouse brain.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
    2.1.2 InChI
    InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1
    2.1.3 InChI Key
    SHZGCJCMOBCMKK-DHVFOXMCSA-N
    2.1.4 Canonical SMILES
    CC1C(C(C(C(O1)O)O)O)O
    2.1.5 Isomeric SMILES
    C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)O)O)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 6-deoxy-galactopyranose

    2. 6-deoxy-galactopyranoside

    3. 6-deoxy-galactose

    4. 6-deoxy-l-galactopyranose

    5. 6-deoxy-l-galactopyranoside

    6. 6-deoxy-l-galactose

    7. Fuc

    8. Fucose

    9. L-fuc

    10. L-fucopyranose

    11. 87-96-7

    12. L-galactomethylose

    13. (3s,4r,5s,6s)-6-methyltetrahydro-2h-pyran-2,3,4,5-tetraol

    14. Chebi:2181

    15. (-)-fucose

    16. Chembl469449

    17. 6-desoxygalactose

    18. (3s,4r,5s,6s)-6-methyloxane-2,3,4,5-tetrol

    19. (-)-l-fucose

    20. 6-deoxy-l-beta-galactose

    21. Fucopyranose

    22. L-galactopyranose, 6-deoxy-

    23. Nsc-1219

    24. 6-methyltetrahydropyran-2,3,4,5-tetraol

    25. Bmse000036

    26. Epitope Id:152214

    27. Fucopyranose, L- (7ci)

    28. Schembl63943

    29. Dtxsid501016770

    30. Bdbm50242419

    31. L-galactopyranose, 6-deoxy- (9ci)

    32. 6-deoxy-l-galactopyranosel-fucopyranose

    33. C01019

    34. Q409082

    35. O_full_00100000000000_gs_657

    36. Wurcs=2.0/1,1,0/[a1221m-1x_1-5]/1/

    2.3 Create Date
    2005-06-01
    3 Chemical and Physical Properties
    Molecular Weight 164.16 g/mol
    Molecular Formula C6H12O5
    XLogP3-2.1
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count0
    Exact Mass164.06847348 g/mol
    Monoisotopic Mass164.06847348 g/mol
    Topological Polar Surface Area90.2 Ų
    Heavy Atom Count11
    Formal Charge0
    Complexity139
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1