Table 1. Annotated peaks of BM2-processed samples extracted using a D2O solvent that were detected in 1H-13C HSQC spectra.
Chemical shift (ppm) | |||
Peak No. | 1H | 13C | Components |
1 | 5.203 | 54.748 | Cellobiose, D-Glucuronate |
2 | 5.16 | 54.874 | D-Xylose |
3 | 4.565 | 59.361 | D-Xylose |
4 | 4.509 | 65.225 | Cellobiose |
5 | 4.314 | 74.971 | Maltose |
6 | 3.766 | 79.19 | Maltose |
7 | 3.761 | 63.367 | Cellobiose, Maltose |
8 | 3.73 | 73.766 | D-Arabitol |
9 | 3.713 | 75.508 | D-Glucuronate, Maltose |
10 | 3.697 | 64.072 | D-Xylose |
11 | 3.689 | 78.83 | D-Glucuronate, Maltose |
12 | 3.687 | 75.508 | Maltose |
13 | 3.654 | 75.459 | D-Xylose, Maltose |
14 | 3.648 | 81.166 | Cellobiose |
15 | 3.639 | 76.848 | Cellobiose |
16 | 3.638 | 65.248 | D-Arabitol, Ethylene glycol |
17 | 3.622 | 79.596 | Maltose |
18 | 3.599 | 72.023 | D-Xylose |
19 | 3.593 | 75.189 | Maltose |
20 | 3.586 | 77.645 | Cellobiose, Maltose |
21 | 3.579 | 74.355 | Cellobiose, D-Glucuronate, Maltose |
22 | 3.567 | 84.228 | Glycine |
23 | 3.547 | 73.259 | D-Arabitol |
24 | 3.52 | 74.192 | D-Glucuronate, D-Xylose, Maltose |
25 | 3.483 | 78.296 | Cellobiose, D-Glucuronate |
26 | 3.45 | 78.767 | Cellobiose |
27 | 3.397 | 78.434 | D-Xylose |
28 | 3.39 | 72.213 | Cellobiose, Maltose |
29 | 3.294 | 75.888 | Cellobiose |
30 | 3.258 | 76.402 | Cellobiose, D-Glucuronate, Maltose |