Table 4.

Chemical shifts of resonances in ¹H nuclear magnetic resonance (NMR) and¹³C NMR of SUSP-4.

Signals	Glycosyl residues	H1/C1	H2/C2	H3/C3	H4/C4	H5/C5	C6/H6a,b
A	α-l-Araf-(1→	5.01	4.01	3.84	3.92	3.70	3.37
		108.80	82.70	77.80	85.10	62.30
B	→5)-α-l-Araf-(1→	5.05	4.07	3.94	4.15	3.81	3.71
		108.90	82.20	78.10	83.70	68.30
C	→2,5)-α-l-Araf-(1→	5.11	4.09	4.19	3.94	3.81
		107.80	88.50	78.30	83.80	68.30
D	→6)-β-d-Galp-(1→	4.38	3.45	3.59	3.87	3.89	3.96	3.83
		104.90	72.20	73.90	75.00	69.90	70.50
E	β-d-Galp-(1→	4.51	3.29	3.47	3.22	3.61	3.55	3.45
		104.50	74.70	76.60	83.40	77.40	64.00
F	→4)-α-d-GalAp-(1→	4.98	3.68	3.94	3.68			3.73
		100.40	69.40	70.10	78.10	72.70	176.70	54.10
G	→3,4)-α-d-GalAp-(1→	4.84	4.18	4.10	3.67
		101.40	72.70	82.60	78.10	71.80	176.70
H	→4)-β-d-Xylp-(1→	4.35	3.23	3.50	3.71	4.04	3.32
		103.00	74.00	75.00	77.70	64.30
I	→2,4)-α-l-Rha-(1→	5.16	4.06	3.84	3.61	3.76	1.23
		99.80	77.70	70.30	76.80	69.70	18.20