2-Deoxy-2-chloro-1,3,5-tri-O-benzoyl-alpha-D-ribose

• Hazard Statement:

  No Data Available

• Smiles:

  Cl[C@H]1[C@@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4

• Molecular Formula:

  C26 H21 Cl O7

• Molecular Weight:

  480.894

• InChI:

  InChI=1S/C26H21ClO7/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26H,16H2/t20-,21-,22-,26-/m1/s1

• Additionnal Information:

  IUPAC name: [(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-chlorooxolan-2-yl]methyl benzoate