Table 1.
Chemical shifts of molecular moieties found within the recorded spectra based on literature values (see Table S3).
Molecule | C1 | C2 | C3 | C4 | C5 | C6 | C7 | C8 | ||
---|---|---|---|---|---|---|---|---|---|---|
INEPT-TOBSY | →3)-β-Glcp-(1→ | Ba | 105.0 | 75.3 | 87.3 | 70.5 | 77.9 | 63.1 | ||
→3)-β-Glcp-(1→ | Bb | 105.2 | 75.5 | 86.3 | 70.4 | 78.0 | 63.1 | |||
→3,6)-β-Glcp-(1→ | Bd | 103.3 | 72.1 | 68.2 | ||||||
β-Glcp-(1→ | NRb | 105.4 | 75.6 | 78.0 | 71.9 | 78.2 | 63.2 | |||
→3)-β-Glcp | Rb | 98.4 | 76.8 | 72.1 | 78.4 | 63.2 | ||||
→6)-β-Glcp-(1→ | Bc | 78.0 | 71.7 | 77.2 | 71.1 | |||||
α-Glcp-(1→ | NRa | 100.6 | 72.4 | 71.1 | ||||||
Reducing end α-glucan | Raa | 90.2 | 72.5 | 78.8 | ||||||
Reducing end α -glucan | Rab | 94.7 | 74.0 | 72.2 | 75.4 | 63.1 | ||||
Mannan | Ma | 76.1 | 73.2 | 79.1 | 69.7 | 63.9 | ||||
Mb | 102.3 | 74.4 | 73.2 | 69.1 | ||||||
PARIS | chitin | Cha | 106.3 | 57.3 | 76.2 | 85.5 | 77.1 | 62.7 | 177.3 | 24.9 |
Chb | 106.2 | 57.7 | 76.2 | 85.4 | 76.2 | 61.2 | 176.8 | 25.0 | ||
Chc | 104.1 | 57.9 | 177.7 | 24.9 | ||||||
→3)-β-Glcp-(→1 | Ba | 106,0 | 76.7 | 88.7 | 70.5 | 80.5 | 63.6 | |||
Bb | 106,0 | 76.7 | 88.7 | 70.5 | 79.2 | 63.6 | ||||
Bc | 106.4 | 76,0 | 86.6 | 69.8 | 77.4 | 63.1 | ||||
β-Glcp-(1→ | NRb | 106,0 | 75.6 | 78.4 | 72.4 | 78.4 | 63.5 | |||
→3)-α-Glcp-(1→ | Aa | 103.4 | 72.5 | 86.7 | 70.5 | 73.9 | 62.7 | |||
→3)-α-Fuc-(1→ | F | 99.8 | 70.5 | 76.0 | 72.5 | 68.7 | 18.2 | |||
X | 102.4 | 91.0 | 73.3 | 69.8 | 62.2 | |||||
branched mannose | Mc | 79.5 | 69.1 | 82.9 | 73.2 | 66.0 |