Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-galactopyranoside

• Hazard Statement:

  No Data Available

• Smiles:

  CC(=O)N[C@H]1[C@@H](Oc2ccccc2)O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@@H]1OC(=O)C

• Molecular Formula:

  C20 H25 N O9

• Molecular Weight:

  423.414

• InChI:

  InChI=1S/C20H25NO9/c1-11(22)21-17-19(28-14(4)25)18(27-13(3)24)16(10-26-12(2)23)30-20(17)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3,(H,21,22)/t16-,17-,18+,19-,20+/m1/s1

• Additionnal Information:

  IUPAC name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate

• Shipping Conditions:

  Room Temperature

• CAS Number:

  13089-43-5