ShangHai PuYi Chemical Co.,Ltd

1,2,3-triacetyl-5-deoxy-D-ribose

• Category :

  Intermediates/Pharmaceutical intermediates

• Synonyms :

  1,2,3-O-triacetyl-5-deoxy-D-riboturanose;Triacetyl-5-deoxy-��-D-Riboturanose, 1,2,3-;1,2,3-Triacetyl-5-deoxy-D-ribose;5-Deoxy-b-D-ribofuranose triacetate;1,2,3-Triacetoxy-5-Deoxy Ribose;1,2,3-Triacetoxy-5-Deoxy-Beta-D-Ribofuranose;1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose;1,2,6-Tri-O-Acetyl-3,4-Di-O-Benzyl-Alpha-D-Mannopyranose;5-Deoxy-b-D-ribofuranose;Acetylfuranoside;1,2,3-tri-O-acetyl-5-Deoxy-��-D-ribose;1,2,3-tri-O-acetyl-5-deoxyribofuranose;1,2,3-Triacetyl-5-Deoxy-Beta-Ribose;1,2,3-triacetoxy-5-deoxy-D-ribose;1,2,3-Triacetoy-5-Deoxy-��-Ribose;1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose;1,2,3 tri-o-acetyl-5-deoxy-beta-D-ribofuranose;5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside;1,2,3-tri-O-acetyl-5-deoxy-��-D-ribofuranose;1,2,3-3-O-Acetyl-5-Deoxy-D-Ribofuranose;1,2,3-Triacetyl-5-deoxy-D-ribose(beta isomer);1,2,3-tri-O-acetyl-5-deoxy-D-ribofuranose;1,2,3-triacetyl-5-deoxy-��-D-Ribose;5-Deoxy-triacetate-ribofuranose;

• CAS NO :

  62211-93-2

• EC NO :

• Molecular Formula :

  C₁₁H₁₆O₇

• Molecular Weight :

  260.2405

• Main Specifications :

• InChI :

  InChI=1/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1

• Molecular Structure :