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. 2015 Oct 23;20(10):19291–19309. doi: 10.3390/molecules201019291

Table 4.

13C-NMR chemical shifts of metabolite (3) in comparison with ginsenoside Rh2 and CK.

Carbon Site graphic file with name molecules-20-19291-i003.jpg
CK
R1 = Glc, R2 = H
Metabolite (3) Rh2
R1 = H, R2 = Glc
1 39.19 38.62 39.12
2 28.05 27.21 27.05
3 77.83 78.16 88.78
4 39.34 38.87 39.66
5 56.14 56.92 56.35
6 18.55 18.01 18.43
7 34.95 34.47 35.15
8 39.86 39.59 40.00
9 50.09 51.01 50.38
10 37.14 36.79 36.94
11 30.56 29.62 32.02
12 69.96 69.86 70.96
13 49.30 49.69 49.54
14 51.21 51.66 51.69
15 30.74 30.23 31.32
16 26.42 26.62 26.70
17 51.39 51.77 54.77
18 15.81 15.28 16.77
19 16.14 15.80 15.61
20 83.08 83.55 72.94
21 22.13 22.83 26.83
22 35.96 35.28 35.88
23 22.98 22.83 22.97
24 125.75 124.45 126.30
25 130.69 130.88 130.73
26 25.54 25.80 25.78
27 17.54 16.94 17.66
28 28.47 29.62 28.14
29 16.14 16.51 16.34
30 17.18 16.94 17.65
Glucosyl C-1 98.10 96.92 106.92

Major differences were highlighted in bold.