Chemical Compound

J3.645.142D

J3.645.142D chemical structure
Primary Record

J3.645.142D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132574000
SMILES
CCOC(=O)C1=CC(=CC(=N1)C(=O)NC2=CC3=C(C=C2)C4C5=C(C3C6=C4C=CC(=C6)NC(=O)C7=NC(=CC(=C7)OCCOCCOCCOC)C(=O)OCC)C=C(C=C5)NC(=O)C8=NC(=CC(=C8)OCCOCCOCCOC)C(=O)OCC)OCCOCCOCCOC
Canonical SMILES
CCOC(=O)c1cc(OCCOCCOCCOC)cc(C(=O)Nc2ccc3c(c2)C2c4cc(NC(=O)c5cc(OCCOCCOCCOC)cc(C(=O)OCC)n5)ccc4C3c3ccc(NC(=O)c4cc(OCCOCCOCCOC)cc(C(=O)OCC)n4)cc32)n1

Names & Synonyms

  • J3.645.142D
  • 6,6 ,6 -[9,10-[1,2]Benzeno-9,10-dihydroanthracene-2,7,14-triyltris(iminocarbonyl)]tris[4-(3,6,9-trioxadecane-1-yloxy)pyridine-2-carboxylic acid ethyl] ester
  • ethyl 6-({12,17-bis[6-(ethoxycarbonyl)-4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-amido]pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaen-4-yl}carbamoyl)-4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-carboxylate