| SpectraBase Compound ID | FoWcdtSsCN7 |
|---|---|
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1 |
| InChIKey | VQHSOMBJVWLPSR-WUJBLJFYSA-N |
| Mol Weight | 344.31 g/mol |
| Molecular Formula | C12H24O11 |
| Exact Mass | 344.131862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50o0ntyXMDv |
|---|---|
| Name | 4-O-alpha-D-glucopyranosyl-D-glucitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H24O11 |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1 |
| InChIKey | VQHSOMBJVWLPSR-WUJBLJFYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34348M |
| Solvent | D2O |