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4-THIA-1-AZABICYCLO-[3.2.0]-HEPTANE-2-CARBOXYLIC-ACID,6-FLUORO-3,3-DIMETHYL-7-OXO-(2,2-DIMETHYL-1-OXOPROPOXY)-METHYLESTER-[2S-(2-ALPHA,5-ALPHA,6-BETA)]
SpectraBase Compound ID sgGjHBZn0T
InChI InChI=1S/C14H20FNO5S/c1-13(2,3)12(19)21-6-20-11(18)8-14(4,5)22-10-7(15)9(17)16(8)10/h7-8,10H,6H2,1-5H3/t7-,8+,10?/m1/s1
InChIKey ZHZUYGBVQBJMCF-HHCGNCNQSA-N
Mol Weight 333.37 g/mol
Molecular Formula C14H20FNO5S
Exact Mass 333.104622 g/mol
Enantiomer InChIKey ZHZUYGBVQBJMCF-VLCSVPMDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective synthesis of 6-fluoropenicillanate analogs of .beta.-lactamase inhibitors The Journal of Organic Chemistry 1990
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