3,4,6-Tri-O-acetyl-p-Nitrophenyl 2-Azido-2-deoxy-Alpha-D-galactopyranoside

• Synonyms:

  4-Nitrophenyl 2-Azido-2-deoxy-alpha-D-galactopyranoside 3,4,6-Triacetate;

• Hazard Statement:

  No Data Available

• Smiles:

  CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@H](N=[N+]=[N-])[C@@H](OC(=O)C)[C@H]1OC(=O)C

• Molecular Formula:

  C18 H20 N4 O10

• Molecular Weight:

  452.372

• InChI:

  InChI=1S/C18H20N4O10/c1-9(23)28-8-14-16(29-10(2)24)17(30-11(3)25)15(20-21-19)18(32-14)31-13-6-4-12(5-7-13)22(26)27/h4-7,14-18H,8H2,1-3H3/t14-,15-,16+,17-,18+/m1/s1

• Additionnal Information:

  IUPAC name: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1147438-51-4