• 
  [Synonyms]
  NSC105390
  29868-46-0
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	712.6492 [g/mol]
  Molecular Formula	C32H40O18
  XLogP	1.8
  H-Bond Donor	0
  H-Bond Acceptor	18
  Rotatable Bond Count	20
  Exact Mass	712.221464
  MonoIsotopic Mass	712.221464
  Topological Polar Surface Area	221
  Heavy Atom Count	50
  Formal Charge	0
  Complexity	1230
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	10
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: [5-acetyloxy-2-(acetyloxymethyl)-6-(phenoxy)-3-[3,4,
  5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate
  Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)
  C)OC(=O)C)OC(=O)C)OC(=O)C
  InChI: InChI=1/C32H40O18/c1-15(33)40-13-23-25(42-17(3)35)27(43-18(4)36)30(46-21
  (7)39)32(49-23)50-26-24(14-41-16(2)34)48-31(47-22-11-9-8-10-12-22)29(45-
  20(6)38)28(26)44-19(5)37/h8-12,23-32H,13-14H2,1-7H3