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(1S,2R,3S,4R,5R)-4-[(tert-Butyl)dimethylsilyloxy]-1,3-dihydroxy-2-(phenylthio)-6-oxabicyclo[3.2.1]octan-7-one
SpectraBase Compound ID 9GV8v0CqcT1
InChI InChI=1S/C19H28O5SSi/c1-18(2,3)26(4,5)24-15-13-11-19(22,17(21)23-13)16(14(15)20)25-12-9-7-6-8-10-12/h6-10,13-16,20,22H,11H2,1-5H3/t13-,14+,15+,16-,19-/m1/s1
InChIKey IZFOQKJAQKGKJM-LAIHZFQQSA-N
Mol Weight 396.57 g/mol
Molecular Formula C19H28O5SSi
Exact Mass 396.142672 g/mol
Enantiomer InChIKey IZFOQKJAQKGKJM-RGQDEETRSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-74-815-18
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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