Chemical Compound

J1.943.358G

J1.943.358G chemical structure
Primary Record

J1.943.358G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101750586
SMILES
CCCCCCCCOC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=C(C=C2)OCCCCCCCC)C(=O)NCC(=O)NC3=CC(=CC(=C3)NC(=O)C)C(=O)OCCOCCOCCOC)C(=O)NCC(=O)NC4=CC(=CC(=C4)NC(=O)C)C(=O)OCCOCCOCCOC
Canonical SMILES
CCCCCCCCOc1ccc(NC(=O)CCCC(=O)Nc2ccc(OCCCCCCCC)c(C(=O)NCC(=O)Nc3cc(NC(C)=O)cc(C(=O)OCCOCCOCCOC)c3)c2)cc1C(=O)NCC(=O)Nc1cc(NC(C)=O)cc(C(=O)OCCOCCOCCOC)c1

Names & Synonyms

  • J1.943.358G
  • 2-[2-(2-methoxyethoxy)ethoxy]ethyl 3-acetamido-5-[2-({5-[4-({3-[({[3-acetamido-5-(2,5,8,11-tetraoxadodecanoyl)phenyl]carbamoyl}methyl)carbamoyl]-4-(octyloxy)phenyl}carbamoyl)butanamido]-2-(octyloxy)phenyl}formamido)acetamido]benzoate
  • N,N -Bis[3-[[2-[3-(acetylamino)-5-[(3,6,9-trioxadecane-1-yloxy)carbonyl]anilino]-2-oxoethyl]carbamoyl]-4-(octyloxy)phenyl]glutaramide