Cefoxitin Dimer

• Hazard Statement:

  No Data Available

• Smiles:

  O=C(N[C@]1(OC)C(N2[C@@H]1SCC(CONC(OCC3=C(C(O)=O)N4C([C@@](NC(CC5=CC=CS5)=O)(OC)C4=O)SC3)=O)=C2C(O)=O)=O)CC6=CC=CS6

• Molecular Formula:

  C31H31N5O13S4

• Molecular Weight:

  809.85

• InChI:

  InChI=1S/C31H31N5O13S4/c1-46-30(32-19(37)9-17-5-3-7-50-17)25(43)35-21(23(39)40)15(13-52-27(30)35)11-48-29(45)34-49-12-16-14-53-28-31(47-2,26(44)36(28)22(16)24(41)42)33-20(38)10-18-6-4-8-51-18/h3-8,27-28H,9-14H2,1-2H3,(H,32,37)(H,33,38)(H,34,45)(H,39,40)(H,41,42)/t27?,28-,30?,31?/m1/s1

• Additionnal Information:

  IUPAC name: (7S)-3-((((((6R,7S)-2-carboxy-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methoxy)carbamoyl)oxy)methyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

• Shipping Conditions:

  Room Temperature