4’-Deshydroxy-2’-methyl Cefprozil Dimer

4’-Deshydroxy-2’-methyl Cefprozil Dimer

• Hazard Statement: No Data Available
• Smiles: CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](NC(=O)C3=C(C)CS[C@@H]4[C@H](NC(=O)[C@@H](N)C5=CCC=CC5)C(=O)N34)C6C=CCC=C6)C2=O)C(=O)O
• Molecular Formula: C32 H36 N6 O7 S2
• Molecular Weight: 680.794
• InChI: InChI=1S/C32H36N6O7S2/c1-15-13-46-30-21(35-25(39)19(33)17-9-5-3-6-10-17)28(42)37(30)23(15)27(41)34-20(18-11-7-4-8-12-18)26(40)36-22-29(43)38-24(32(44)45)16(2)14-47-31(22)38/h3,5,7-8,10-12,18-22,30-31H,4,6,9,13-14,33H2,1-2H3,(H,34,41)(H,35,39)(H,36,40)(H,44,45)/t19-,20+,21+,22+,30+,31+/m0/s1
• Additionnal Information: IUPAC name: (6R,7R)-7-[[(2R)-2-[[(6R,7R)-7-[[(2S)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl]amino]-2-cyclohexa-2,5-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• Shipping Conditions: Room Temperature