TABLE 4.

¹³C NMR chemical shifts of the hopanoid residue (34-carboxyl-bacteriohopane-32,33-diol) of B. japonicum lipid A

Carbon atom		δ
		ppm
1	-CH2	40.66
2	-CH2	19.02
3	-CH2	42.40
4	-C	33.50
5	-CH	56.62
6	-CH2	19.01
7	-CH2	33.42
8	-C	42.00
9	-CH	50.00
10	-C	37.78
11	-CH2	20.51
12	-CH2	24.28
13	-CH	50.10
14	-C	41.90
15	-CH2	33.98
16	-CH2	23.27
17	-CH	55.06
18	-C	44.73
19	-CH2	41.99
20	-CH2	28.06
21	-CH	46.45
22	-CH	37.22
23	-CH3	33.61
24	-CH3	21.73
25	-CH3	16.16
26	-CH3	16.86
27	-CH3	16.70
28	-CH3	16.28
29	-CH3	20.58
30	-CH2	32.51
31	-CH2	28.52
32	-CH-OH	73.99
33	-CH-OH	74.94
34	-COOR*a	172.73

^a R*, lipid A (-(ω-1)-OH-group).