2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol

• Synonyms:

  2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol

• Hazard Statement:

  No Data Available

• Smiles:

  OC[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

• Molecular Formula:

  C29H35NO6

• Molecular Weight:

  493.59

• InChI:

  InChI=1S/C29H35NO6/c1-22(32)30-26(17-31)28(35-19-24-13-7-3-8-14-24)29(36-20-25-15-9-4-10-16-25)27(33)21-34-18-23-11-5-2-6-12-23/h2-16,26-29,31,33H,17-21H2,1H3,(H,30,32)/t26-,27+,28+,29+/m0/s1

• Additionnal Information:

  IUPAC name: N-((2S,3R,4R,5R)-3,4,6-tris(benzyloxy)-1,5-dihydroxyhexan-2-yl)acetamide

• Shipping Conditions:

  Room Temperature

• CAS Number:

  638197-53-2