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1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-galactitol
SpectraBase Compound ID Bnbg2ZaWYxm
InChI InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14-/m0/s1
InChIKey OVCJDQPBVXUBBF-DGAVXFQQSA-N
Mol Weight 322.35 g/mol
Molecular Formula C14H26O8
Exact Mass 322.162768 g/mol
Enantiomer InChIKey OVCJDQPBVXUBBF-ZOBORPQBSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum PA-30-651-Table 4-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CBD-19-4-Figure 3-B(2)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y4-82-157-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Jian-yu He, et al. Carbohydrate Research, V.379, 2013, P.18-20
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y4-82-161-0
  • (2S,3R,4S,5R)-2,3,4,6-tetramethoxyhexane-1,5-diyl diacetate
  • [(2S,3R,4S,5R)-5-acetoxy-2,3,4,6-tetramethoxy-hexyl] acetate
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