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