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(1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-BUTANE-1,2,3,4-TETROL

Compound with spectra: 1 NMR

(1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-BUTANE-1,2,3,4-TETROL
SpectraBase Compound ID C8lhloh1i3o
InChI InChI=1S/C8H16O4S2/c9-4-5(10)6(11)7(12)8-13-2-1-3-14-8/h5-12H,1-4H2/t5-,6-,7-/m1/s1
InChIKey CWZOPFMNMYHLLT-FSDSQADBSA-N
Mol Weight 240.33 g/mol
Molecular Formula C8H16O4S2
Exact Mass 240.049001 g/mol
Enantiomer InChIKey CWZOPFMNMYHLLT-ACZMJKKPSA-N

View Spectrum of (1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-BUTANE-1,2,3,4-TETROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
D-Arabinose, dipropyl mercaptal
D-Arabinose, cyclic 1,2-ethanediyl mercaptal
D-GALACTITOL, 1-THIOHEXYL-
D-GALACTITOL, 1-THIOHEPTYL-
D-GALACTITOL, 1-THIOOCTYL-
D-GALACTOTOL, 1-THIONONYL-
D-GALACTITOL, 1-THIODECYL-
D-GALACTITOL, 1-THIOUNDECYL-
D-GALACTITOL, 1-THIODODECYL-
2-[(2S,3S,4R)-2,4-Dihydroxy-3,5-dimethylhexyl]-1,3-dithiane

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