D-(-)-Fructose, pentaacetate, benzyloxime (isomer 1)

• Formula: C₂₃H₂₉NO₁₁
• Molecular weight: 495.4765
• IUPAC Standard InChI: InChI=1S/C23H29NO11/c1-14(25)30-12-20(24-32-11-19-9-7-6-8-10-19)22(34-17(4)28)23(35-18(5)29)21(33-16(3)27)13-31-15(2)26/h6-10,21-23H,11-13H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: SAWPFTSVIQTCGL-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • D-(-)-Fructose, pentaacetate, benzyloxime (isomer 2)
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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