Chemical Compound

J286.187I

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J286.187I chemical structure
Primary Record

J286.187I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101530229
SMILES
C1[C@@H]([C@H]2[C@H]([C@@H](COC(O2)C3=CC(=CC=C3)[N+](=O)[O-])OC(O1)C4=CC(=CC=C4)[N+](=O)[O-])O)O
Canonical SMILES
O=[N+]([O-])c1cccc(C2OC[C@H]3OC(c4cccc([N+](=O)[O-])c4)OC[C@H](O)[C@H](O2)[C@H]3O)c1

Names & Synonyms

  • J286.187I
  • 1-O,4-O:2-O,6-O-Bis(3-nitrobenzylidene)-L-glucitol
  • 1-O,4-O:2-O,6-O-Bis(3-nitrobenzylidene)-L-sorbitol
  • (1R,6S,7S,12S)-3,9-bis(3-nitrophenyl)-2,4,8,10-tetraoxabicyclo[5.4.1]dodecane-6,12-diol