1,6-Anhydro-2,3-dideoxy-2,3-difluoro-4-O-acetyl-b-d-galactopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6yMnhSzWMD7 |
|---|---|
| InChI | InChI=1S/C8H10F2O4/c1-3(11)13-7-4-2-12-8(14-4)6(10)5(7)9/h4-8H,2H2,1H3/t4-,5+,6+,7+,8-/m1/s1 |
| InChIKey | QHMYAZNOJYIXSC-IMFYSGRJSA-N |
| Mol Weight | 208.16 g/mol |
| Molecular Formula | C8H10F2O4 |
| Exact Mass | 208.054715 g/mol |
| Enantiomer InChIKey | QHMYAZNOJYIXSC-WCMLQCRESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-Anhydro-4-O-acetyl-2,3-dideoxy-2,3-diiodo-b-d-galactopyranose
1,6-Anhydro-4-O-acetyl-2-bromo-2-deoxy-b-d-galactopyranose
1,6-Anhydro-4-O-acetyl-2,3-dibromo-2,3-dideoxy-b-d-galactopyranose
[(1R,2S,3S,4S,5R)-3,4-dibromo-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
1,6-Anhydro-4-O-acetyl-2,3-dibromo-2,3-dideoxy-b-d-glucopyranose
.alpha.-d-Arabinopyranose, 2-deoxy-2-fluoro-, triacetate
3,4-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-L-FUCOSYL-FLUORIDE
3,4-DI-O-ACETYL-2-FLUORO-BETA-L-RHAMNOSYL-FLUORIDE
Glucitol, 2-deoxy-2-fluoro-, pentaacetate, D-
Methyl 3,4-di-O-acetyl.alpha.-L-rhamnopyranoside
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.