D-Ribononitrile, 2,3,4,5-tetraacetate

• Formula: C₁₃H₁₇NO₈
• Molecular weight: 315.2760
• IUPAC Standard InChI: InChI=1S/C13H17NO8/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h11-13H,6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: YHTPKBYAZJOQCI-UHFFFAOYSA-N Copy
• CAS Registry Number: 25546-50-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • D-Xylononitrile, 2,3,4,5-tetraacetate
  • D-Arabinononitrile, 2,3,4,5-tetraacetate
  • Lyxononitrile, 2,3,4,5-tetraacetate, d-
  • DL-Arabinose, aldononitrile, tetraacetate
• Other names: Ribononitrile, 2,3,4,5-tetraacetate, D-; D-(-)-Ribose, aldononitrile, tetraacetate
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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