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4-O-ACETYL-5-S-BENZOYL-2,3-DIDEOXY-D-GLYCERO-PENTOSE
SpectraBase Compound ID DV6geVq2rMl
InChI InChI=1S/C14H16O4S/c1-11(16)18-13(8-5-9-15)10-19-14(17)12-6-3-2-4-7-12/h2-4,6-7,9,13H,5,8,10H2,1H3/t13-/m1/s1
InChIKey YWTPXCXBRVGOTK-CYBMUJFWSA-N
Mol Weight 280.34 g/mol
Molecular Formula C14H16O4S
Exact Mass 280.07693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EL6InRDfyaR
Name 4-O-ACETYL-5-S-BENZOYL-2,3-DIDEOXY-D-GLYCERO-PENTOSE
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H16O4S
InChI InChI=1S/C14H16O4S/c1-11(16)18-13(8-5-9-15)10-19-14(17)12-6-3-2-4-7-12/h2-4,6-7,9,13H,5,8,10H2,1H3/t13-/m1/s1
InChIKey YWTPXCXBRVGOTK-CYBMUJFWSA-N
Literature Reference Author E.BOZO,S.BOROS,J.KUSZMANN
Literature Reference Citation CARBOHYDR.RES.,321,52(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00175-5
Molecular Weight 280.339 g/mol
Solvent CDCl3
Source File Reference UWGE3042