L-(-)-Arabitol, pentakis(trifluoroacetate)

• Formula: C₁₅H₇F₁₅O₁₀
• Molecular weight: 632.1861
• IUPAC Standard InChI: InChI=1S/C15H7F15O10/c16-11(17,18)6(31)36-1-3(38-8(33)13(22,23)24)5(40-10(35)15(28,29)30)4(39-9(34)14(25,26)27)2-37-7(32)12(19,20)21/h3-5H,1-2H2 Copy

  
• IUPAC Standard InChIKey: VKRTZHFXBRDDBC-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Xylitol, pentakis(trifluoroacetate)
  • Adonitol, pentakis(trifluoroacetate)
  • D-(+)-Arabitol, pentakis(trifluoroacetate)
• 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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