John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ER2CO3kJBbW SpectraBase Spectrum ID=2Vdv3raDjen

(accessed ).
6-DEOXY-2,3,4-TRI-O-ACETYL-1-THIO-BETA-D-HEPTOMANNOPYRANURONIC-ACID
SpectraBase Compound ID ER2CO3kJBbW
InChI InChI=1S/C13H18O9S/c1-5(14)19-10-8(4-9(17)18)22-13(23)12(21-7(3)16)11(10)20-6(2)15/h8,10-13,23H,4H2,1-3H3,(H,17,18)/t8-,10-,11+,12+,13-/m0/s1
InChIKey DOCSKNDHWAVEEQ-FXAPSIEYSA-N
Mol Weight 350.34 g/mol
Molecular Formula C13H18O9S
Exact Mass 350.067154 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Vdv3raDjen
Name 6-DEOXY-2,3,4-TRI-O-ACETYL-1-THIO-BETA-D-HEPTOMANNOPYRANURONIC-ACID
Compound Number 35
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18O9S
InChI InChI=1S/C13H18O9S/c1-5(14)19-10-8(4-9(17)18)22-13(23)12(21-7(3)16)11(10)20-6(2)15/h8,10-13,23H,4H2,1-3H3,(H,17,18)/t8-,10-,11+,12+,13-/m0/s1
InChIKey DOCSKNDHWAVEEQ-FXAPSIEYSA-N
Literature Reference Author S.COMBEMALE,J.N.ASSAM-EVOUNG,S.HOUAIDJI,R.BIBI,V.BARRAGAN-MO NTERO
Literature Reference Citation MOLECULES,19,1120(2014)
Literature Reference DOI 10.3390/molecules19011120
Molecular Weight 350.341 g/mol
Solvent CDCl3
Source File Reference UWBT14318
SpectraBase Batch ID BYiNT7CzWDi