Methyl 7-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-glycero-alpha-D-gluco-heptopyranoside 3,5-Dinitrobenzoate

• Hazard Statement:

  No Data Available

• Smiles:

  CO[C@H]1O[C@H]([C@H](C)OC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-])[C@@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5

• Molecular Formula:

  C36 H36 N2 O11

• Molecular Weight:

  672.678

• InChI:

  InChI=1S/C36H36N2O11/c1-24(48-35(39)28-18-29(37(40)41)20-30(19-28)38(42)43)31-32(45-21-25-12-6-3-7-13-25)33(46-22-26-14-8-4-9-15-26)34(36(44-2)49-31)47-23-27-16-10-5-11-17-27/h3-20,24,31-34,36H,21-23H2,1-2H3/t24-,31+,32+,33-,34+,36-/m0/s1

• Additionnal Information:

  IUPAC name: [(1S)-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethyl] 3,5-dinitrobenzoate

• Shipping Conditions:

  Room Temperature

• CAS Number:

  118249-83-5