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

  Molecular Weight	1538.75922 [g/mol]
  Molecular Formula	C73H123N3O31
  XLogP	-0.1
  H-Bond Donor	20
  H-Bond Acceptor	31
  Rotatable Bond Count	48
  Tautomer Count	8
  Exact Mass	1537.814054
  MonoIsotopic Mass	1537.814054
  Topological Polar Surface Area	541
  Heavy Atom Count	107
  Formal Charge	0
  Complexity	2700
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	5
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 5-acetamido-2-[5-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,
  5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[4,
  5-dihydroxy-2-(hydroxymethyl)-6-[3-hydroxy-2-(octadeca-9,11,13,
  15-tetraenoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3-hydroxy-6-
  (hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,
  3-trihydroxypropyl)oxane-2-carboxylic acid
  Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)
  O)OC4C(C(C(C(O4)CO)O)O)O)NC(=O)C)OC5(CC(C(C(O5)C(C(CO)O)O)NC(=O)C)O)C(=
  O)O)O)O)O)NC(=O)CCCCCCCC=CC=CC=CC=CCC)O
  InChI: InChI=1/C73H123N3O31/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52
  (87)76-44(45(84)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-98-69-61
  (94)59(92)63(50(39-80)101-69)103-71-62(95)67(107-73(72(96)97)35-46(85)53
  (74-42(3)82)66(106-73)55(88)47(86)36-77)64(51(40-81)102-71)104-68-54(75-
  43(4)83)65(57(90)49(38-79)99-68)105-70-60(93)58(91)56(89)48(37-78)100-
  70/h7,9,11,13,15,17,19-20,31,33,44-51,53-71,77-81,84-86,88-95H,5-6,8,10,
  12,14,16,18,21-30,32,34-41H2,1-4H3,(H,74,82)(H,75,83)(H,76,87)(H,96,
  97)/f/h74-76,96H