Table 2.
Glycosyl residuea | Position of methyl group | Deduced glycosidic linkage | CBP1S (Mole%)b |
---|---|---|---|
Rhap | 2- | 3,4- | 3.1 |
Arap | 2,3,5- | Terminal (f) | 15.8 |
3,5- | 2- | 2.0 | |
2,3- | 5- | 3.0 | |
Xylp | 2,3,4- | Terminal (p) | 1.6 |
2,3- | 4- | 7.8 | |
3- | 2,4- | 5.3 | |
2- | 3,4- | 5.3 | |
– | 2,3,4- | 6.2 | |
Glcp | 2,3,4,6- | Terminal (p) | 3.6 |
2,4,6- | 3- | 0.6 | |
3,4,6- | 2- | 0.8 | |
2,3,4- | 6- | 0.8 | |
2,3,6- | 4- | 11.4 | |
Galp | 2,3,4,6- | Terminal (p) | 3.1 |
2,4,6- | 3- | 1.2 | |
2,3,6- | 4- | 0.6 | |
2,3,4- | 6- | 1.4 | |
2,6- | 3,4- | 1.5 | |
2,3- | 4,6- | 2.0 | |
2,4- | 3,6- | 3.2 | |
2- | 3,4,6- | 0.9 |
p and f mean pyranoside and furanoside, respectively.
Mole% was calculated from the detected neutral sugar (81.0%).