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BENZYL-(5R,6S,8R)-6-[1-(TERT.-BUTYLDIMETHYLSILANYLOXY)-ETHYL]-3-METHYLSULFANYL-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]-HEPTANE-2-CARBOXYLATE
SpectraBase Compound ID 8HxNaEgezYK
InChI InChI=1S/C22H33NO4S2Si/c1-14(27-30(6,7)22(2,3)4)16-18(24)23-17(21(28-5)29-19(16)23)20(25)26-13-15-11-9-8-10-12-15/h8-12,14,16-17,19,21H,13H2,1-7H3/t14-,16-,17-,19+,21-/m0/s1
InChIKey WTXDHJXTWVRCGL-KUBHLFCOSA-N
Mol Weight 467.7 g/mol
Molecular Formula C22H33NO4S2Si
Exact Mass 467.162027 g/mol
Enantiomer InChIKey WTXDHJXTWVRCGL-MHGADCGMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
S-Alkyl Dithioformates as 1,3-Dipolarophiles. Generation of C(2)-Unsubstituted Penems Organic Letters 2004
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