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CS-W001157 4
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6-(((3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

  • CAS No. 29873-67-4

  • Cat. No. CS-0535847
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

6-(((3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate|CS-0535847

Structure of 29873-67-4

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General Information

  • CAS No. 29873-67-4
  • Cat. No. CS-0535847
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₃₈O₁₉
  • Molecular Weight 678.59
  • Synonym(s) 6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-α-D-galactopyranosyl)-β-D-glucopyranose tetraacetate
  • SMILES CC(=O)OCC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Synthesis

  • Route1
    • null|null
      536-11-8
    • null|null
      108-24-7
    • ~%
    • 6-(((3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate|CS-0535847
      29873-67-4

    References

    • Whitfield, Dennis M.; Yu, Siu H.; Dicaire, Chantale J.; Sprott, G. Dennis Carbohydrate Research, 2010 , vol. 345, # 2 p. 214 - 229
  • Route2
    • null|null
      108-24-7
    • null|null
      13299-21-3
    • ~%
    • 6-(((3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate|CS-0535847
      29873-67-4

    References

    • Milkereit, Goetz; Garamus, Vasil M.; Yamashita, Jun; Hato, Masakatsu; Morr, Michael; Vill, Volkmar Journal of Physical Chemistry B, 2005 , vol. 109, # 4 p. 1599 - 1608
  • Route3

    References

    • Levene; Jorpes Journal of Biological Chemistry, 1930 , vol. 86, p. 403,414

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   238.09
  • LogP   -0.8308
  • H_Acceptors   19
  • H_Donors   0
  • Rotatable_Bonds   12

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