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. 2014 Aug;4(8):650–654. doi: 10.12980/APJTB.4.201414B141

Table 1. Chemical analysis of MRP and it fractions, petroleum ether soluble (MRPSJ-7), methanol soluble (MRPXMSJ-7) and brown gum (CXI) through GC/GC-MS studies.

Extract and fractions Compounds (Relative %) Retention time (min)
MRP Heptadecane 0.75 20.47
MRP Tetradecanoic acid, methyl ester 0.54 21.03
MRP Octadecane 1.22 22.60
MRP Nonadecane 1.31 24.63
MRP, MRPXMSJ-7 Hexadecanoic acid, methyl ester 0.57, 2.9 25.25
MRP Hexadecanoic acid, ethyl ester 8.60 26.67
MRP, MRPXMSJ-7 Hexadecanoic acid (palmitic acid) 0.44, 5.0 26.90
MRP Hexadecanoic acid 4.90 27.10
MRP Nonadecanoic acid 13.90 28.48
MRP, MRPXMSJ-7 6-Heneicosene 1.59, 5.2 28.60
MRP Cis-11,14-Eicosadienoic acid 8.11 29.78
MRP Cis-13,16-docosadiene 9.78 29.90
MRP Docosane 7.10 29.97
MRP Eicosanoic acid (arachidic acid) 7.77 30.32
MRP Eicosane 6.92 30.43
MRP, MRPXMSJ-7 3-Tricosene 1.9, 0.31 31.40
MRP Tricosane 2.92 31.47
MRP, MRPXMSJ-7 Heptadecanol 1.0, 0.62 35.31
MRP 4-Heptyloxy-6-(O-tolyloxy) benzene-1,2,3-triol1 3.92 36.50
MRP 1,10-Bis phenyl-2-decene 1.39 36.65
MRP Docosanoic acid, ethyl ester
(Behenic ethyl ester) 1.84 36.73
MRP Plasticizer 2.88 37.92
MRP NI 0.99 38.98
MRP NI 0.47 39.15
MRP NI 0.58 39.57
MRP N-Benzyl-N-(17-cyano hepta
decanamide) 3.65 40.48
MRP N, N-Dibenzyl-2-ene pent 1,5-diamide 1.46 40.98
MRPSJ-7 Tetradeca-4, 5, 9-tri-enoic acid
Methyl ester 1.77 31.47
MRPSJ-7 Tridecanol 1.16 32.12
MRPSJ-7 Hexadeca-7, 10,13-trienoic acid 2.29 33.77
MRPSJ-7 Heptadecanoic acid, methyl ester 3.25 34.50
MRPSJ-7 Octadecanoic acid, methyl ester 4.58 36.97
MRPSJ-7, MRPXMSJ-7 Cis-9-Eicosene 22.50 38.56
MRPSJ-7 Bis [3-Benzyl prop-2-ene] 1-one 2.39 41.47
MRPXMSJ-7 Trans-13-docosene 37.92 37.92
MRPXMSJ-7 Heneicosanol 4.63 38.62
MRPXMSJ-7 Octadecanoic acid 7.08 39.65
MRPXMSJ-7 Propanamide-N-heptyl-N-octyl-2,2-dimethyl2 3.19 45.09
MRPXMSJ-7 NI 3.74 46.88
MRPXMSJ-7 NI 3.43 48.63
MRPXMSJ-7 NI 2.09 50.38
MRPXMSJ-7 N-Benzyl-N-hexadecanamide 1.37 53.12
CX1 Cyclooctasulfur 13.9 33.06
CX1 Nonacosane 32.60 52.94
CX1 Cycloartenol derivative3 28.60 59.15
Total constituents=45, Identified=39

1: Tentative structure; 2: Through NIST mass spectral database; 3: Eight peak index[11]. NI=not identified.