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.