D-Allofuranose, pentakis(trifluoroacetate) (isomer 2)

• Formula: C₁₆H₇F₁₅O₁₁
• Molecular weight: 660.1962
• IUPAC Standard InChI: InChI=1S/C16H7F15O11/c17-12(18,19)7(32)37-1-2(38-8(33)13(20,21)22)3-4(40-9(34)14(23,24)25)5(41-10(35)15(26,27)28)6(39-3)42-11(36)16(29,30)31/h2-6H,1H2 Copy

  
• IUPAC Standard InChIKey: NPUHIXXXZHPNAB-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • D-(+)-Talofuranose, pentakis(trifluoroacetate) (isomer 1)
  • D-(+)-Talofuranose, pentakis(trifluoroacetate) (isomer 2)
  • D-Allofuranose, pentakis(trifluoroacetate) (isomer 1)
  • D-(+)-Galactofuranose, pentakis(trifluoroacetate) (isomer 1)
  • D-(+)-Galactofuranose, pentakis(trifluoroacetate) (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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