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1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID 1gWhEqzTIim
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
InChIKey LPTITAGPBXDDGR-CWVYHPPDSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol
Enantiomer InChIKey LPTITAGPBXDDGR-CQJMVSDSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
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 ACETONE-D6
  • PERACETYL-ALPHA-D-GALAKTOSE,(PYRANOSE)
Title Journal or Book Year
Conformation of the Galactose Ring Adopted in Solution and in Crystalline Form as Determined by Experimental and DFT 1H NMR and Single-Crystal X-ray Analysis The Journal of Organic Chemistry 2003

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