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Methyl (1S,2R,3S,4R,5R)-5-[(tert-Butyl)dimethylsilyloxy]-3,4-dihydroxy-2-(phenylthio)cyclohexane-1-carboxylate
SpectraBase Compound ID 6lL7OhH6VBA
InChI InChI=1S/C20H32O6SSi/c1-19(2,3)28(5,6)26-14-12-20(24,18(23)25-4)17(16(22)15(14)21)27-13-10-8-7-9-11-13/h7-11,14-17,21-22,24H,12H2,1-6H3/t14-,15+,16+,17-,20-/m1/s1
InChIKey DKTGTPYFFQSFSM-YNIGFRRXSA-N
Mol Weight 428.6 g/mol
Molecular Formula C20H32O6SSi
Exact Mass 428.168886 g/mol
Enantiomer InChIKey DKTGTPYFFQSFSM-NEHHDPPZSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-74-815-17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Studies Directed Towards the Biosynthesis of the C7N Unit of Rifamycin B: A New Synthesis of Quinic Acid from Shikimic Acid Helvetica Chimica Acta 1991
Unknown Identification

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