Chemical Compound

J2.931.160I

J2.931.160I chemical structure
Primary Record

J2.931.160I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101783026
SMILES
C1CC[C@@H]2[C@@H](C1)NC[C@H](NCC3=CC=C(CN[C@@H](CN[C@@H]4CCCC[C@H]4NC[C@H](NCC5=CC=C(CN[C@@H](CN[C@@H]6CCCC[C@H]6NC[C@H](NCC7=CC=C(CN[C@@H](CN[C@@H]8CCCC[C@H]8NC[C@H](NCC9=CC=C(CN[C@@H](CN2)CC1=CC=CC=C1)C=C9)CC1=CC=CC=C1)CC1=CC=CC=C1)C=C7)CC1=CC=CC=C1)CC1=CC=CC=C1)C=C5)CC1=CC=CC=C1)CC1=CC=CC=C1)C=C3)CC1=CC=CC=C1
Canonical SMILES
c1ccc(C[C@@H]2CN[C@@H]3CCCC[C@H]3NC[C@@H](Cc3ccccc3)NCc3ccc(cc3)CN[C@H](Cc3ccccc3)CN[C@@H]3CCCC[C@H]3NC[C@@H](Cc3ccccc3)NCc3ccc(cc3)CN[C@H](Cc3ccccc3)CN[C@@H]3CCCC[C@H]3NC[C@@H](Cc3ccccc3)NCc3ccc(cc3)CN[C@H](Cc3ccccc3)CN[C@@H]3CCCC[C@H]3NC[C@@H](Cc3ccccc3)NCc3ccc(cc3)CN2)cc1

Names & Synonyms

  • J2.931.160I
  • (1R)-1beta,2 alpha-[1,4-Phenylenebis[(3R)-3-benzyl-2,5-diazapentane-1,5-diyl]]-1 beta,2 alpha-[1,4-phenylenebis[(3R)-3-benzyl-2,5-diazapentane-1,5-diyl]]-1 beta,2 alpha-[1,4-phenylenebis[(3R)-3-benzyl-2,5-diazapentane-1,5-diyl]]-1 beta,2alpha-[1,4-phenylenebis[(3R)-3-benzyl-2,5-diazapentane-1,5-diyl]]tetracyclohexane
  • (4R,7R,12R,15R,24R,27R,32R,35R,44R,47R,52R,55R,64R,67R,72R,75R)-4,15,24,35,44,55,64,75-octabenzyl-3,6,13,16,23,26,33,36,43,46,53,56,63,66,73,76-hexadecaazanonacyclo[76.2.2.218,21.238,41.258,61.07,12.027,32.047,52.067,72]octaoctaconta-1(80),18,20,38,40,58,60,78,81,83,85,87-dodecaene