p-Nitro-o-chlorophenyl 2-Azido-2-deoxy-beta-D-galactopyranoside

• Hazard Statement:

  No Data Available

• Smiles:

  OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)[N+](=O)[O-])[C@H](N=[N+]=[N-])[C@@H](O)[C@H]1O

• Molecular Formula:

  C12 H13 Cl N4 O7

• Molecular Weight:

  360.707

• InChI:

  InChI=1S/C12H13ClN4O7/c13-6-3-5(17(21)22)1-2-7(6)23-12-9(15-16-14)11(20)10(19)8(4-18)24-12/h1-3,8-12,18-20H,4H2/t8-,9-,10+,11-,12-/m1/s1

• Additionnal Information:

  IUPAC name: (2R,3R,4R,5R,6S)-5-azido-6-(2-chloro-4-nitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol

• Shipping Conditions:

  Room Temperature