GULOSAN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | pooSl8t72Q |
|---|---|
| InChI | InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4-,5-,6-/m1/s1 |
| InChIKey | TWNIBLMWSKIRAT-AIECOIEWSA-N |
| Mol Weight | 162.14 g/mol |
| Molecular Formula | C6H10O5 |
| Exact Mass | 162.052823 g/mol |
| Enantiomer InChIKey | TWNIBLMWSKIRAT-GNFDWLABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- 1,6-ANHYDRO-BETA-D-GALACTOPYRANOSIDE
ALTROSAN
TALOSAN
GLUCOSAN
MANNOSAN
1,6-Anhydro-D-glucose
1,6-Anhydro-D-glucose
1,6-Anhydro.beta.-D-galactopyranose
GALACTOSAN
IDOSAN
1,6-Anhydro-beta-D-glucose
TWNIBLMWSKIRAT-QZABAPFNSA-N
(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
(1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
(1R,2S,3S,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
| Title | Journal or Book | Year |
|---|---|---|
| Hadamard Long-Range Proton-Carbon Coupling Constant Measurements with Pulsed Field Gradients | Magnetic Resonance in Chemistry | 1996 |
| 17O NMR spectra of the 1,6-anhydro-β-D-hexopyranoses and related-compounds. Determination of configurational effects on the chemical shifts | Magnetic Resonance in Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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