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ALPHA-1,2,3,5,6-PENTA-O-ACETYL-D-GLUCOFURANOSE
SpectraBase Compound ID ApyyCrvVU1s
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12?,13-,14+,15-,16-/m0/s1
InChIKey JRZQXPYZEBBLPJ-AQBKWJQSSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol
Enantiomer InChIKey JRZQXPYZEBBLPJ-WFDRTZIDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • BETA-1,2,3,5,6-PENTA-O-ACETYL-D-GLUCOFURANOSE
Title Journal or Book Year
An efficient route to per-O-acetylated hexofuranoses Carbohydrate Research 1998

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