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    Technical details about CAS 6386-24-9, learn more about the structure, uses, toxicity, action, side effects and more

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    CAS 6386-24-9

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    2D Structure
    Also known as: 6386-24-9, (3r,4s,5s,6r)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol, 2,3,4,6-tetrakis-o-(phenylmethyl)-d-galactopyranose, 2,3,4,6-tetra-o-benzyl-d-glucopyranose, Schembl1900721, Dtxsid801224584
    Molecular Formula
    C34H36O6
    Molecular Weight
    540.6  g/mol
    InChI Key
    OGOMAWHSXRDAKZ-BJPULKCASA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
    2.1.2 InChI
    InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34?/m1/s1
    2.1.3 InChI Key
    OGOMAWHSXRDAKZ-BJPULKCASA-N
    2.1.4 Canonical SMILES
    C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
    2.1.5 Isomeric SMILES
    C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H](C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 6386-24-9

    2. (3r,4s,5s,6r)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

    3. 2,3,4,6-tetrakis-o-(phenylmethyl)-d-galactopyranose

    4. 2,3,4,6-tetra-o-benzyl-d-glucopyranose

    5. Schembl1900721

    6. Dtxsid801224584

    7. Amy36501

    8. Akos015919081

    9. 2,3,4,6-tetra-o-benzyl-galactopyranose

    10. As-18091

    11. 2,3,4,6-tetra-o-benzyl-d-galacto-pyranose

    12. T2112

    13. 2,3,4,6-tetra-o-benzyl-d-galactopyranose 97%

    14. 2,3,4,6-tetra-o-benzyl-d-galactose, >=98%

    15. 2,3,4,6-tetra-o-benzyl-d-galactopyranose, 97%

    16. 2-o,3-o,4-o,6-o-tetrabenzyl-d-galactopyranose

    17. (3r,4s,5s,6r)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2h-pyran-2-ol

    2.3 Create Date
    2005-07-19
    3 Chemical and Physical Properties
    Molecular Weight 540.6 g/mol
    Molecular Formula C34H36O6
    XLogP35
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count13
    Exact Mass540.25118886 g/mol
    Monoisotopic Mass540.25118886 g/mol
    Topological Polar Surface Area66.4 Ų
    Heavy Atom Count40
    Formal Charge0
    Complexity665
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1