Chemical Compound

J1.083.465A

J1.083.465A chemical structure
Primary Record

J1.083.465A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100934993
SMILES
C/C=C/C=C/C(=O)C1(S(=O)[C@H]2N(C(=C1COC(=O)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[C@H]2NC(=O)COC5=CC=CC=C5)C(=O)/C=C/C=C/C
Canonical SMILES
C/C=C/C=C/C(=O)C1(C(=O)/C=C/C=C/C)C(COC(C)=O)=C(C(=O)OC(c2ccccc2)c2ccccc2)N2C(=O)[C@@H](NC(=O)COc3ccccc3)[C@H]2S1=O

Names & Synonyms

  • J1.083.465A
  • (6R,7R)-3-[(acetyloxy)methyl]-2-[(diphenylmethoxy)carbonyl]-4,4-bis[(2E,4E)-hexa-2,4-dienoyl]-8-oxo-7-(2-phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-5-ium-5-olate
  • 2,2-Disorboyl-3-(acetoxymethyl)-4-[(benzhydryloxy)carbonyl]-7beta-[(phenoxyacetyl)amino]cepham-3-ene 1-oxide