Table 2.

¹H and ¹³C NMR spectrometry chemical shifts of AUM-1.

Chemical Shift, δ (ppm)
Glycosyl Linkage	Residue	H1	H2	H3	H4	H5	H6
		C1	C2	C3	C4	C5	C6
1-α-D-Glcp	A	5.38	3.60	3.70	3.95	3.97	3.60
		102.72	71.94	74.03	70.61	71.68	62.30
1,2-α-D-Manp	B	4.97	3.89	3.92	3.79	3.64	3.75
		101.52	76.30	68.95	65.20	71.77	60.04
1,2-α-D-Glcp	C	5.26	3.60	3.72	3.29	3.62	3.92
		102.88	77.20	71.33	73.94	63.84	62.32
1,4-α-D-Glcp	D	5.41	3.62	3.73	3.68	3.93	3.69
		101.69	71.96	72.22	79.68	71.08	60.86
1,6-β-D-Glcp	E	4.97	3.56	4.61	3.51	3.94	3.64
		98.72	70.70	73.40	70.40	71.33	71.40
1,4,6-α-D-Glcp	F	4.99	3.57	3.65	3.68	3.85	3.71
		101.01	75.73	74.02	76.01	74.60	68.47