122211-30-7

L-365209 Chemical Structure
122211-30-7

Chemical Structure

L-365209

  • CAS No.: 122211-30-7
  • Formula:C40H50N8O6
  • Molecular Weight:738.88

IUPAC Name: (6aR,13S,16R,18aS,24R,26aS)-16,24-dibenzyl-13-((S)-sec-butyl)-25-methyl-1,7,8,13,14,16,17,18a,19,20,21,24,25,26a-tetradecahydro-2H,12H-dipyridazino[1,6-a:1',6'-d]pyrrolo[1,2-j][1,4,7,10,13,16]hexaazacyclooctadecine-6,12,15,18,23,26(6aH)-hexaone

InChIKey: IFHSSGUGRIXWQU-NSTWBPGMSA-N

SMILES: O=C1[C@]2([H])N(N=CCC2)C([C@](NC([C@H](NC([C@@]3([H])N(CCC3)C([C@@H](CC4=CC=CC=C4)N(C)C([C@@]5([H])N1N=CCC5)=O)=O)=O)CC6=CC=CC=C6)=O)([H])[C@@H](C)CC)=O

Biological Activity: L-365209 is a oxytocin antagonist and can be isolated from Streptomyces [1].

Cat. No. Product Name Purity Description Pricing
HY-120585
L-365209 L-365209 is a oxytocin antagonist and can be isolated from Streptomyces .
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