Chemical Compound

J3.286.423F

J3.286.423F chemical structure
Primary Record

J3.286.423F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102235509
SMILES
C[C@@H]1CC[C@H]([C@@H](C1)O[C@@H]2C(=C(C(=O)O2)Br)NCCCC(=O)OCC#CC#CCOC(=O)CCCNC3=C(C(=O)O[C@@H]3O[C@@H]4C[C@@H](CC[C@H]4C(C)C)C)Br)C(C)C
Canonical SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@H]1OC(=O)C(Br)=C1NCCCC(=O)OCC#CC#CCOC(=O)CCCNC1=C(Br)C(=O)O[C@@H]1O[C@@H]1C[C@H](C)CC[C@H]1C(C)C

Names & Synonyms

  • J3.286.423F
  • 6-[(4-{[(2S)-4-bromo-2-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-5-oxo-2,5-dihydrofuran-3-yl]amino}butanoyl)oxy]hexa-2,4-diyn-1-yl 4-{[(2S)-4-bromo-2-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-5-oxo-2,5-dihydrofuran-3-yl]amino}butanoate
  • Bis[4-[[2alpha-[[(1R,3R,4S)-p-menthane-3-yl]oxy]-4-bromo-5-oxo-2,5-dihydrofuran-3-yl]amino]butanoic acid]2,4-hexadiyne-1,6-diyl ester