• 
  [Synonyms]
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	460.43066 [g/mol]
  Molecular Formula	C23H24O10
  XLogP	0.5
  H-Bond Donor	6
  H-Bond Acceptor	10
  Rotatable Bond Count	4
  Tautomer Count	6
  Exact Mass	460.136947
  MonoIsotopic Mass	460.136947
  Topological Polar Surface Area	166
  Heavy Atom Count	33
  Formal Charge	0
  Complexity	705
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	1
  Undefined Atom StereoCenter Count	5
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	1
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: (5S)-9-hydroxy-4-(4-hydroxyphenyl)-5-[3,4,
  5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,
  6-dihydro-1-benzoxocin-2-one
  Canonical SMILES: C1C(C(=CC(=O)OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O
  Isomeric SMILES: C1[C@@H](C(=CC(=O)OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O
  InChI: InChI=1/C23H24O10/c24-10-18-20(28)21(29)22(30)23(33-18)32-17-7-12-3-6-14
  (26)8-16(12)31-19(27)9-15(17)11-1-4-13(25)5-2-11/h1-6,8-9,17-18,20-26,
  28-30H,7,10H2/t17-,18u,20u,21u,22u,23u/m0/s1