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(6R,7R)-3-(acetoxymethyl)-8-keto-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
SpectraBase Compound ID 6y7APVScbsN
InChI InChI=1S/C29H26N2O6S2/c1-18(32)36-16-21-17-39-28-24(30-23(33)15-22-13-8-14-38-22)27(34)31(28)25(21)29(35)37-26(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,24,26,28H,15-17H2,1H3,(H,30,33)/t24-,28-/m1/s1
InChIKey BNGVBCKOPYHOFT-UFHPHHKVSA-N
Mol Weight 562.66 g/mol
Molecular Formula C29H26N2O6S2
Exact Mass 562.123229 g/mol
Enantiomer InChIKey BNGVBCKOPYHOFT-CUBQBAPOSA-N
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