o-Nitrophenyl 2,3,4-Tri-O-acetyl-Beta-D-galactopyranoside

• Hazard Statement:

  No Data Available

• Smiles:

  OC[C@H]1O[C@@H](OC2=C([N+]([O-])=O)C=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

• Molecular Formula:

  C18H21NO11

• Molecular Weight:

  427.36

• InChI:

  InChI=1S/C18H21NO11/c1-9(21)26-15-14(8-20)30-18(17(28-11(3)23)16(15)27-10(2)22)29-13-7-5-4-6-12(13)19(24)25/h4-7,14-18,20H,8H2,1-3H3/t14-,15+,16+,17-,18-/m1/s1

• Additionnal Information:

  IUPAC name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

• Shipping Conditions:

  Room Temperature