Chemical Compound

J1.083.454F

J1.083.454F chemical structure
Primary Record

J1.083.454F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10579796
SMILES
C/C=C/C=C/C(=O)[C@@H]1C(=C(N2[C@H](S1=O)[C@@H](C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C
Canonical SMILES
C/C=C/C=C/C(=O)[C@@H]1C(C)=C(C(=O)OC(c2ccccc2)c2ccccc2)N2C(=O)[C@@H](NC(=O)COc3ccccc3)[C@H]2S1=O

Names & Synonyms

  • J1.083.454F
  • (4S,6R,7R)-2-[(diphenylmethoxy)carbonyl]-4-[(2E,4E)-hexa-2,4-dienoyl]-3-methyl-8-oxo-7-(2-phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-5-ium-5-olate
  • 2alpha-Sorboyl-3-methyl-4-[(benzhydryloxy)carbonyl]-7beta-[(phenoxyacetyl)amino]cepham-3-ene 1-oxide