Chemical Compound

J3.286.432E

J3.286.432E chemical structure
Primary Record

J3.286.432E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102235518
SMILES
C[C@]12CC[C@H](C1(C)C)C[C@H]2O[C@@H]3C(=C(C(=O)O3)Br)NCC(=O)OCC#CC#CCOC(=O)CNC4=C(C(=O)O[C@@H]4O[C@@H]5C[C@@H]6CC[C@]5(C6(C)C)C)Br
Canonical SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@H](O[C@H]1OC(=O)C(Br)=C1NCC(=O)OCC#CC#CCOC(=O)CNC1=C(Br)C(=O)O[C@@H]1O[C@@H]1C[C@@H]3CC[C@@]1(C)C3(C)C)C2

Names & Synonyms

  • J3.286.432E
  • 6-[(2-{[(2S)-4-bromo-5-oxo-2-{[(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}-2,5-dihydrofuran-3-yl]amino}acetyl)oxy]hexa-2,4-diyn-1-yl 2-{[(2S)-4-bromo-5-oxo-2-{[(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}-2,5-dihydrofuran-3-yl]amino}acetate
  • Bis[[[2alpha-[[(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2-yl]oxy]-4-bromo-5-oxo-2,5-dihydrofuran-3-yl]amino]acetic acid]2,4-hexadiyne-1,6-diyl ester