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Table 4 Characteristics of 1H-NMR signals observed in Qinjiao extract

From: Integrated quality evaluation strategy for multi-species resourced herb medicine of Qinjiao by metabolomics analysis and genetic comparation

Compound

Group

Chemical shift δ (ppm)

Gentiopicroside

3-H(d)

7.47

8-H(m)

5.76

1-H(d)

5.66

6-H(m)

5.63

10-CH2(dt)

5.22

7=CH(m)

5.00–5.10

1-glc-1′(d) –CH (anomeric)

4.67

Loganic acid

3-H(d)

7.38

1-H(d)

5.28

5-H(m)

2.24

9-H(m)

1.98

8-H(d)

1.10

1-glc-1′(d) –CH (anomeric)

4.66

Swertiamarin

3-H(s)

7.65

9-H(d)

2.93

Sweroside

3-H(d)

7.60

Sucrose

–CH (anomeric)(d)

5.40

  1. a Letters in parentheses indicate the peak multiplicity property of proton NMR signal
  2. s singlet, d doublet, dd double doublet, dt double triplet, t triplet, m multiplet, br broad