(-)-1,4-Ditosyl-2,3-O-isopropylidene-L-threitol

• Formula: C₂₁H₂₆O₈S₂
• Molecular weight: 470.556
• IUPAC Standard InChI: InChI=1S/C21H26O8S2/c1-15-5-9-17(10-6-15)30(22,23)26-13-19-20(29-21(3,4)28-19)14-27-31(24,25)18-11-7-16(2)8-12-18/h5-12,19-20H,13-14H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: KPFDKWNWYAXRNJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 37002-45-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol; L-O-Isopropylidene-2,3-dihydroxy-1,4-bis(p-tosyl)butane; (4S,5S)-(-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol; (-)-2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol; (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-threitol; 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate), (4S-trans)-; (4S-trans)-2,2-dimethyl-1,3-dioxolane-4,5-dimethyl bis(toluene-p-sulphonate)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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