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6-O-Acetyl.beta.-D-mannose

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6-O-Acetyl.beta.-D-mannose
SpectraBase Compound ID EuYmwJJw66E
InChI InChI=1S/C8H14O7/c1-3(9)14-2-4-5(10)6(11)7(12)8(13)15-4/h4-8,10-13H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1
InChIKey ILLOJQCWUBEHBA-JAJWTYFOSA-N
Mol Weight 222.19 g/mol
Molecular Formula C8H14O7
Exact Mass 222.073953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgePDNzAoFl
Name 6-O-Acetyl.alpha.-D-mannose
Comments C7 PPM-VALUES ARE INTERCHANGEABLE BETWEEN ALPHA AND BETA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O7
InChI InChI=1S/C8H14O7/c1-3(9)14-2-4-5(10)6(11)7(12)8(13)15-4/h4-8,10-13H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1
InChIKey ILLOJQCWUBEHBA-JAJWTYFOSA-N
Instrument Name Varian XL-200
Literature Reference M.J. Kim, W.J. Hennen, M. Sweers, C.H.Wong, J. Am. Chem. Soc. 110, 6481 (1988).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O