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Table 5 Compounds identified in ethanolic extract of CPF-1 formulation

From: Preclinical evaluation of antimalarial activity of CPF-1 formulation as an alternative choice for the treatment of malaria

No

RT

Name of compound

Molecular formula

MW

Peak area (%)

1

4.311

Styrene

C8H8

104

0.06

2

6.532

Eucalyptol

C10H18O

154

0.06

3

8.669

endo-Borneol

C10H18O

154

0.08

5

9.324

2,4-Cycloheptadien-1-one, 2,6,6-trimethyl-

C10H14O

150

0.24

6

10.314

4-Hydroxy-3-methylacetophenone

C9H10O2

150

0.03

7

10.419

Carvacrol

C10H14O

150

0.02

8

10.814

3,5-Heptadienal, 2-ethylidene-6-methyl-

C10H14O

150

0.08

9

10.921

Thymoquinone

C10H12O2

164

0.04

10

11.718

Copaene

C15H24

204

0.17

11

11.844

β-patchoulene

C15H24

204

0.09

12

11.905

Tetradecane

C14H30

198

0.17

13

12.113

Cyperene

C15H24

204

0.13

14

12.264

Cinnamic acid

C9H8O2

148

0.15

15

12.395

Caryophyllene

C15H24

204

0.33

16

12.512

Ethanone, 1-(2-hydroxyphenyl)-

C8H8O2

136

0.32

17

12.686

Patchoulene

C15H24

204

0.06

18

12.788

Seychellene

C15H24

204

0.13

19

12.907

Humulene

C15H24

204

0.08

20

12.978

2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-

C11H12O2

176

2.50

21

13.027

Alloaromadendrene

C15H24

204

1.01

22

13.220

Gamma.-Muurolene

C15H24

204

0.13

23

13.416

Pentadecane

C15H32

212

1.85

24

13.833

Flamenol

C7H8O3

140

0.91

25

13.949

Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1 S-cis)-

C15H24

204

0.49

26

16.153

Ethyl p-methoxycinnamate

C12H14O3

206

0.35

27

16.248

Isoaromadendrene epoxide

C15H24O

220

0.10

28

16.376

Patchouli alcohol

C15H26O

222

1.31

29

16.640

Acetic acid, 3-hydroxy-6-isopropenyl-4,8a-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl ester

C17H26O3

278

0.10

30

17.940

Ethyl p-methoxycinnamate

C12H14O3

206

14.32

31

20.131

4,4,8-Trimethyltricyclo[6.3.1.0(1,5)]dodecane-2,9-diol

C15H26O2

238

0.14

32

21.529

n-Hexadecanoic acid

C16H32O2

256

1.62

33

21.780

Naphthalene, decahydro-1,1,4a-trimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-, [4aS-(4a.alpha.,5.alpha.,8a.beta.)]-

C20H32

272

0.07

34

22.129

Hexadecanoic acid, ethyl ester

C18H36O2

284

0.57

35

23.144

Kaur-16-ene

C20H32

272

0.08

36

24.575

9,12-Octadecadienoic acid (Z,Z)-

C18H32O2

280

0.90

37

24.667

Oleic acid

C18H34O2

282

0.83

38

25.053

Octadecanoic acid

C18H36O2

284

0.26

39

25.096

Linoleic acid ethyl ester

C20H36O2

308

0.37

40

25.200

Ethyl oleate

C20H38O2

310

0.25

41

28.403

Oleic acid amide

C18H35NO

281

1.18

  1. RT Retention time, MW Molecular weight