| SpectraBase Compound ID | B1g2dG461nL |
|---|---|
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10+,11-,12-/m1/s1 |
| InChIKey | GUBGYTABKSRVRQ-RWRGUPCNSA-N |
| Mol Weight | 342.3 g/mol |
| Molecular Formula | C12H22O11 |
| Exact Mass | 342.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjCui70iyhp |
|---|---|
| Name | .ALPHA.-D-GLUCOPYRANOSE, 4-O-.BETA.-D-GALACTOPYRANOSYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H22O11 |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10+,11-,12-/m1/s1 |
| InChIKey | GUBGYTABKSRVRQ-RWRGUPCNSA-N |
| Instrument Name | XL-100 |
| Solvent | D2O |