Table 2.

¹H and ¹³C chemical shifts of the fucooligosaccharide F2.

Fucooligosaccharide	Residue		Chemical Shift (ppm)
			1	2	3	4	5	6
F2-a	A: l-Fuc2S4S-α(1)	H	5.208 (J1,2 = 3.96)	4.345	4.032	4.578	4.206	1.178
		C	100.25	77.76	69.10	83.23	69.40	18.41
	B: -3)-l-Fuc-ol	H	3.612 (J1,1’ = 11.34)	3.926	3.657	3.585	4.058	1.100
			3.583 (J1,2 = 5.04)
		C	65.48	74.30	81.07	76.82	68.57	21.37
F2-b	A’: l-Fuc2S-α(1)	H	5.195 (J1,2 = 3.96)	4.327	3.921	3.784	4.159	1.125
		C	100.68	78.03	69.97	74.68	69.97	17.91
	B’: -3)-l-Fuc2S-ol	H	3.816 (J1,2 = 5.34)	4.558	3.892	3.546	4.107	1.119
		C	62.98	81.68	80.10	76.74	68.38	21.37