| SpectraBase Compound ID | IvbKn0iInsO |
|---|---|
| InChI | InChI=1S/C11H22O10/c12-1-4(15)7(16)5(2-13)20-11-10(19)9(18)8(17)6(3-14)21-11/h4-19H,1-3H2/t4-,5-,6+,7+,8+,9-,10+,11+/m1/s1 |
| InChIKey | LKUUMZAPLBFPMK-HJXJCVGKSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C11H22O10 |
| Exact Mass | 314.121297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbUoOlCRIdI |
|---|---|
| Name | 2-O-BETA-D-GLUCOPYRANOSYL-D-ARABINITOL |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H22O10 |
| InChI | InChI=1S/C11H22O10/c12-1-4(15)7(16)5(2-13)20-11-10(19)9(18)8(17)6(3-14)21-11/h4-19H,1-3H2/t4-,5-,6+,7+,8+,9-,10+,11+/m1/s1 |
| InChIKey | LKUUMZAPLBFPMK-HJXJCVGKSA-N |
| Literature Reference Author | M.KANEDA |
| Literature Reference Citation | PHYTOCHEM.,29,3559(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85276-L |
| Molecular Weight | 314.290 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU26868 |