Table 2.
ds* | Position of groups expressed as ds | ||||||||
CM† | Su‡ | CMB§ | H¶ | CM | Su | CMB | |||
C2 | C3+C4** | C2 | C3+C4 | C2 | C3+C4 | ||||
Polymer RG1192 (average Mr 140 000) | |||||||||
0.31 | 1.38 | 0.39 | 0.92 | 0.19 | 0.12 | 0.45 | 0.93 | 0.23 | 0.16 |
Polymer RG1503 (average Mr 62 900) | |||||||||
0.26 | 1.92 | 0.82 | 0.16 | 0.10 | 0.62 | 1.30 |
Chemical characterisation of each RGTA polymer is detailed in materials and methods.
*ds, degree of substitution of an individual group in one glucosidic unit (SD of ds values were less than 5%, with n = 3).
†CM, CH2COONa; ‡Su, SO3Na; §CMB, CH2CONHCH2C6H5; ¶H, non-reacted hydroxyl groups; **C3+C4, global substitution at the C3+C4 positions calculated for each group as the difference between the total ds value and the ds value at the C2 position.