Table 1.

¹³C NMR chemical shifts (δ) of compounds 10, 16 and 19

Residue	Carbon	10	16	19
→4,5)-α-Kdop
	1	176.05	175.94	176.05b
	2	101.35	101.35	101.34
	3	35.24	35.21	35.19
	4	72.12	72.04a	72.04c
	5	74.47	73.94	73.78
	6	73.22	73.11	73.10
	7	69.26	69.35	69.29
	8	63.98	64.00	64.08
α-Kdop-(2→4)-
	1	176.05	176.03	175.92b
	2	102.87	102.82	102.84
	3	35.42	35.48	35.50
	4	66.67	66.73	66.75
	5	67.68	67.66	67.67
	6	72.50	72.55	72.55d
	7	71.52	71.50	71.52
	8	63.58	63.82	63.63
α-Glcp-(1→5)-
	1	100.31	99.72	99.61
	2	72.88	72.60	72.45
	3	73.29	71.90a	72.03c
	4	69.76	79.07	79.98
	5	72.64	71.25	71.06
	6	60.69	60.29	60.30
β-Glcp-(1→4)-
	1		103.36	103.69
	2		73.94	73.81
	3		76.33	76.40
	4		70.33	70.49
	5		76.78	74.97
	6		61.46	66.74
α-Glcp-(1→6)-
	1			98.79
	2			72.32
	3			73.62
	4			70.49
	5			72.71d
	6			61.39
OCH3		51.37	51.38	51.37

^a-dAssigments within a column may be reversed