Chemical Compound

J3.473.036I

J3.473.036I chemical structure
Primary Record

J3.473.036I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122382186
SMILES
CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)NCCOCCOC)CC4=CC(=CC(=C4OCC(=O)NCCOCCOC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)NCCOCCOC)C(C)(C)C)C(C)(C)C)OCC(=O)NCCOCCOC
Canonical SMILES
COCCOCCNC(=O)COc1c2cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCOCCOC)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCOCCOC)Cc1cc(C(C)(C)C)cc(c1OCC(=O)NCCOCCOC)C2

Names & Synonyms

  • J3.473.036I
  • 5,11,17,23-Tetra-tert-butyl-25,26,27,28-tetrakis[2-oxo-2-[2-(2-methoxyethoxy)ethylamino]ethoxy]pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene
  • N-[2-(2-methoxyethoxy)ethyl]-2-{[5,11,17,23-tetra-tert-butyl-26,27,28-tris({[2-(2-methoxyethoxy)ethyl]carbamoyl}methoxy)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25-yl]oxy}acetamide