Table 2.

¹H and ¹³C chemical shifts observed in O-acetylated App1, referenced to DSS

Spin system/atom	GlcNAc	Gal
H1	4.735	5.577
H2	3.765	3.827
H3	3.763	3.976
H4	4.101	3.835
H5	3.831	4.164
H6a	4.506	3.927
H6b	3.847	3.796
C1	103.6	98.4
C2	57.9	71.0
C3	75.8	71.3
C4	77.0	71.8
C5	75.2	72.8
C6	66.0	69.7
C7 (Ac)	176.8
H8 (Ac)	2.16
C8 (Ac)	23.1
C9 (NAc)	177.5
H10 (NAc)	2.075
C10 (NAc)	25.0
P		−5.46