Table 1.

GC-MS phytochemical analysis of an ethanol extract of Grewia tomentosa Juss.

Peak No.	RT *	Name of the Compound	Corr. Area	Peak Area %
1	1.739	Acetic acid	24884923	4.330
2	5.208	dl-Threitol	18836124	3.278
3	8.351	Catechol	9546314	1.661
4	8.632	Benzofuran, 2,3-dihydro-	9566333	1.665
5	10.044	2-Methoxy-4-vinylphenol	8342175	1.452
6	10.530	Phenol, 2,6-dimethoxy-	11035072	1.920
7	13.191	Vanillic acid	7966671	1.386
8	14.262	3,4-Dimethylbenzyl isothiocyanate	21642735	3.766
9	15.222	4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol	21823662	3.798
10	15.618	6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one	13248125	2.305
11	17.430	n-Hexadecanoic acid	73947344	12.868
12	17.760	Hexadecanoic acid, ethyl ester	33280410	5.791
13	18.909	Phytol	15818890	2.753
14	19.120	9-Octadecenoic acid, (E)-	54693843	9.517
15	19.399	Ethyl Oleate	37006716	6.440
16	19.614	Octadecanoic acid, ethyl ester	5038345	0.877
17	20.149	Cyclopentanecarboxylic acid, 1-(2-butenyl)-2-oxo-, ethyl ester, (E)-	4901576	0.853
18	20.427	2-Amino-3-cyano-5,6-dimethoxy-1H-indenone	3073809	0.535
19	21.099	9-Octadecenamide, (Z)-	11696305	2.035
20	22.269	Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester	3834019	0.667
21	23.493	(E)-3,3’-Dimethoxy-4,4’-dihydroxystilbene	3465908	0.603
22	23.666	1,3,12-Nonadecatriene	5898982	1.026
23	24.665	(1R,2R,4S)-2-(6-Chloropyridin-3-yl)-7-azabicyclo [2.2.1]heptane	1883262	0.328
24	28.303	Benzo[h]quinoline, 2,4-dimethyl-	5613204	0.977
25	28.669	N-Methyl-1-adamantaneacetamide	8297566	1.444
26	29.385	γ-Sitosterol	49971390	8.695
27	29.957	β-Amyrin	11442470	1.991
28	30.257	Arsenous acid, tris(trimethylsilyl) ester	4933525	0.858
29	30.586	Lupeol	35435894	6.166
30	31.338	1,2,5-Oxadiazol-3-amine, 4-(4-methoxyphenoxy)-	10571767	1.840
31	31.740	Tetrasiloxane, decamethyl-	5391505	0.938
32	32.347	1,2-Bis(trimethylsilyl)benzene	7023304	1.222
33	32.803	Friedelan-3-one	34569990	6.015

* Retention time (min).