Table 1.
1H (800 Mz) and 13C (200 Mz) nuclear magnetic resonance spectral data for maplebiose1 in D2O.
| Chemical Shift (ppm) | |||
|---|---|---|---|
| Position | H (Proton) | C (Carbon13) | Intensity |
| 1 | 4.4832 | 98.5740 | 57.4308 |
| 2 | 3.0938 | 76.6692 | 51.0309 |
| 3 | 3.3153 | 78.2276 | 64.6557 |
| 4 | 3.2818 | 72.2547 | 63.2886 |
| 5 | 3.3905 | 77.5813 | 39.4174 |
| 6 | 3.5403 | 62.7243 | 180.0717 |
| 7 | 3.5912 | 62.7459 | 58.2694 |
| 8 | 4.0197 | 79.5228 | 101.6335 |
| 9 | 3.9639 | 77.2054 | 62.9815 |
| 10 | 3.7169 | 83.8104 | 46.7190 |
| 11 | 3.8738 | 63.3779 | 34.1492 |
Chemical shifts are shown in ppm and coupling constants are shown in Hz in parentheses.