L-rhamnose, acetylated diethyldithioacetal derivative

• Formula: C₁₈H₃₀O₈S₂
• Molecular weight: 438.556
• IUPAC Standard InChI: InChI=1S/C18H30O8S2/c1-8-27-18(28-9-2)17(26-14(7)22)16(25-13(6)21)15(24-12(5)20)10(3)23-11(4)19/h10,15-18H,8-9H2,1-7H3/t10-,15-,16+,17+/m1/s1 Copy

  
• IUPAC Standard InChIKey: IGZAPMUTZWRKTE-XLUQRUARSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • L-fucose, acetylated diethyldithioacetal derivative
• 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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