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1,2,3,4,6-PENTA-O-ACETYL-ALPHA/BETA-D-(1-(2)H)-GLUCOPYRANOSE
SpectraBase Compound ID I7CM3C0PfT5
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/i16D
InChIKey LPTITAGPBXDDGR-VZXWEGLXSA-N
Mol Weight 391.35 g/mol
Molecular Formula C16H212HO11
Exact Mass 391.122488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AaCTTWDsRPa
Name 1,2,3,4,6-PENTA-O-ACETYL-ALPHA/BETA-D-(1-(2)H)-GLUCOPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H212HO11
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/i16D
InChIKey LPTITAGPBXDDGR-VZXWEGLXSA-N
Literature Reference Author D.INDURUGALLA,A.J.BENNET
Literature Reference Citation J.AM.CHEM.SOC.,123,10889(2001)
Literature Reference DOI 10.1021/ja011232g
Molecular Weight 391.350 g/mol
Solvent CDCl3
Source File Reference UWLU30714