TWNIBLMWSKIRAT-QZABAPFNSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | KY8D5uE5m0g |
|---|---|
| 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-QZABAPFNSA-N |
| Mol Weight | 162.14 g/mol |
| Molecular Formula | C6H10O5 |
| Exact Mass | 162.052823 g/mol |
| Enantiomer InChIKey | TWNIBLMWSKIRAT-RUTHBDMASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| 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. |
|---|
- ALLOSAN
- 1,6-Anhydro-b-d-glucopyranose
ALTROSAN
TALOSAN
GLUCOSAN
MANNOSAN
1,6-Anhydro-D-glucose
1,6-Anhydro-D-glucose
1,6-Anhydro.beta.-D-galactopyranose
GALACTOSAN
GULOSAN
IDOSAN
1,6-Anhydro-beta-D-glucose
(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 |
|---|---|---|
| 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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