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CS-W001157 4
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2-((4,5-Dihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol

  • CAS No. 157956-98-4

  • Cat. No. CS-0536140
  • Purity≥98%
  • MDL No.None

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

2-((4,5-Dihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol|CS-0536140

Structure of 157956-98-4

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General Information

  • CAS No. 157956-98-4
  • Cat. No. CS-0536140
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₁NO₁₁
  • Molecular Weight 403.34
  • Synonym(s) o-NP-X, 2-Nitrophenyl 4-o-b-D-xylopyranosyl-b-D-xylopyranoside
  • SMILES C1C(C(C(C(O1)OC2COC(C(C2O)O)OC3=CC=CC=C3[N+](=O)[O-])O)O)O

Synthesis

  • Route1
    • (2S,3R,4S,5R)-2-(((3R,4S,5R,6S)-4,5-diacetoxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate|CS-0535755
      162088-92-8
    • ~79%
    • 2-((4,5-Dihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol|CS-0536140
      157956-98-4

    References

    • Ziser, Lothar; Withers, Stephen G. Carbohydrate Research, 1994 , vol. 265, # 1 p. 9 - 18
  • Route2
    • null|null
      173468-13-8
    • ~81%
    • 2-((4,5-Dihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol|CS-0536140
      157956-98-4

    References

    • Takeo; Ohguchi; Hasegawa; Kitamura Carbohydrate Research, 1995 , vol. 277, # 2 p. 231 - 244
  • Route3
    • null|null
      173468-18-3
    • ~82%
    • 2-((4,5-Dihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol|CS-0536140
      157956-98-4

    References

    • Takeo; Ohguchi; Hasegawa; Kitamura Carbohydrate Research, 1995 , vol. 277, # 2 p. 231 - 244

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   181.21
  • LogP   -2.1241
  • H_Acceptors   11
  • H_Donors   5
  • Rotatable_Bonds   5

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