Chemical Compound

J2.710.632C

J2.710.632C chemical structure
Primary Record

J2.710.632C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102480974
SMILES
COC1=C(C=CC=C1NC(=O)C2=C(C(=CC=C2)NC(=O)C3=C(C(=CC=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])OC)OC)OC)C(=O)NC5=CC=CC(=C5OC)C(=O)NC6=CC=CC(=C6OC)C(=O)OC
Canonical SMILES
COC(=O)c1cccc(NC(=O)c2cccc(NC(=O)c3cccc(NC(=O)c4cccc(NC(=O)c5cccc(NC(=O)c6cccc([N+](=O)[O-])c6OC)c5OC)c4OC)c3OC)c2OC)c1OC

Names & Synonyms

  • J2.710.632C
  • 2-Methoxy-3-[[2-methoxy-3-[[2-methoxy-3-[[2-methoxy-3-[[2-methoxy-3-[(2-methoxy-3-nitrobenzoyl)amino]benzoyl]amino]benzoyl]amino]benzoyl]amino]benzoyl]amino]benzoic acid methyl ester
  • methyl 2-methoxy-3-[2-methoxy-3-(2-methoxy-3-{2-methoxy-3-[2-methoxy-3-(2-methoxy-3-nitrobenzamido)benzamido]benzamido}benzamido)benzamido]benzoate