Determination of Bioactive Components of 600 °C Pyrolyzate from Acetone/Ethanol Extractives of Moso Bamboo Root by Pyrolysis-GC/MS

2011 ◽  
Vol 480-481 ◽  
pp. 484-489
Author(s):  
Qing Li ◽  
Kuan Peng ◽  
Dang Quan Zhang

The bioactive components of acetone/ethanol extractives of Moso bamboo root was identified by 600°C-based Pyrolysis-GC/MS. 45 compounds representing 96.31 % of the total areas were identified from these 47 peaks. The main components in the 600°C pyrolyzate of benzene/methanol extractives of Moso bamboo root by Pyrolysis- GC/MS analysis are as: Phenol, 2,6-Dimethoxy- (12.58%), 4-Hydroxy-2-Methylacetophenone (9.53%), 3',5'-Dimethoxy- acetophenone (8.15%), Mequinol (7.84%), 2-Propenoic Acid, 3-(2-Hydroxyphenyl)-,(E)- (7.49%), .Gamma.-Sitosterol (3.62%), 1,3-Benzodioxole, 5-(1-Propenyl)- (3.61%), Thiophene, 2-Isobutyl-5-Isopentyl- (3.28%), Phenol, 2-Methoxy-4-(1-Propenyl)- (3.03%), Tetradecanoic Acid (2.96%), Phenol, 2,6-Dimethoxy-4-(2-Propenyl)- (2.74%), Phosphonic Acid, (P-Hydroxyphenyl)- (2.21%), Furan, 2-Methoxy- (1.97%), Squalene (1.83%), Z,Z-6,28-Heptatriactontadien-2-One (1.72%), Bis(2-Methoxyethyl) Phthalate (1.55%), etc. The result showed that the 600°C pyrolyzate of acetone/ethanol extractives of Moso bamboo root is rich in biomedical components, and also contains some bioactive components which can be used as top value-added materials of high-grade spice, cosmetic and food industry.

2011 ◽  
Vol 230-232 ◽  
pp. 857-861
Author(s):  
Dang Quan Zhang ◽  
Qi Mei Liu ◽  
Lin Lin Guo ◽  
Huai Yun Zhang

The extractives of bamboo root was often used to cure some intractable diseases in the countryside of China, but the components of bamboo root extract are still unresolved. Therefore, 300 °C-based pyrolysis- GC/MS technology was used to identify and analyze the top value-added biomedical and bioactive components of benzene/ethanol extractives of Moso bamboo root. 45 compounds representing 97.316 % of the total areas were identified (Table 1) from 55 peaks. The main chemical components of benzene/methanol extractives of Moso bamboo root by 300°C-based Pyrolysis- GC/MS are as: 1,3-BENZODIOXOLE, 5-(1-PROPENYL)- (15.263%), NAPHTHALENE (12.316%), 1,2-BENZENEDICARBOXYLICACID,BIS(2-METHYLPROPYL) ESTER (9.385%), BENZENE, 1,2-DIMETHOXY-4-(2-PROPENYL)- (7.624%), 2-PROPENOIC ACID, 3-(2-HYDROXYPHENYL)- (E)- (6.012%), 4-HYDROXY-2-METHYLACETOPHENONE (5.226%), 1,2-BENZENEDICARBOXYLIC ACID, BUTYL2-METHYLPROPYL ESTER (4.328%), etc. The result showed that the 300 °C pyrolyzate of benzene/ethanol extractives of Moso bamboo root is rich in biomedical components, and also contains some bioactive components which can be used as top value-added materials of high-grade spice, cosmetic and food.


2011 ◽  
Vol 230-232 ◽  
pp. 930-934
Author(s):  
Gong Xiu He ◽  
Dang Quan Zhang ◽  
Qi Mei Liu ◽  
Kuan Peng

Chinese Hackberry (Celtis sinensis) tree has high adaptability to environment and tolerance to water stress, and a long history of utilization and plantation in many countries. However, researches on Chinese Hackberry were mostly focused on the biomass analyses and utilizations of its wood, and lacked those to analyze the chemical components of extractives of Chinese Hackberry leaves, which was very important to recover and utilize the polluting waste Chinese Hackberry leaves. Therefore, the chemical components of benzene/ethanol extractives of Chinese Hackberry leaves were analyzed by method of GC/MS in order to identify top value-added bioactive components from waste leaves of Chinese Hackberry tree. The analytical result showed that the main components of benzene/ethanol extractives of freeze-dried Chinese Hackberry leaves by GC/MS analysis were identified 10 components (106 peaks) as: Sesquirosefuran (48.57%), Thiophene, 2-ethyltetrahydro- (20.01 %), Hexatriacontane (8.67%), Octadecane (8.60%), 1-Eicosanol Pregn-4-en-3-one, 20-hydroxy-, (20R)- (4.52%), 1-Amino-2-(hydroxymethyl)anthraquinone (3.63%), 1,3-Diphenyl-(4H)1,2,4-triazoline- (1.92%), Tricyclo[4.3.1.13,8]undecane-1-carboxylic acid (1.69%), Eucalyptol (1.60%), etc. As the first report here, our result by GC/MS showed that the benzene-methanol extractive of freeze-dried Chinese Hackberry leaves can be developed into top value-added materials of spicery, biomedicines, and biofuel.


2011 ◽  
Vol 480-481 ◽  
pp. 513-518
Author(s):  
Qi Mei Liu ◽  
Wan Xi Peng

450°C-based pyrolysis- GC/MS technology was used to analyze the bioactive components of ethanol extractives of oil-tea cake. The analytical result showed that 38 peaks were obtained from the 450°C-based pyrolyzate of ethanol extractives of oil-tea cake, and 37 compounds representing 97.81 % of the total areas were identified (Table 1). The analytical result showed that the main components of ethanol extractives of oil-tea cake by 450°C-based pyrolysis- GC/MS were as: Benzene, 1,2,3-Trimethoxy-5-Methyl- (21.56%), Phenol, 3,4-Dimethoxy- (16.31%), 3',5'-Dimethoxyacetophenone (14.37%), 1,2-Ethanediamine, N-Ethyl- (6.62%), Indole (5.39%), Mequinol (4.13%), Phosphonic Acid, (P-Hydroxyphenyl)- (2.97%), 1,2-Cyclobutanedicarboxylic Acid, Cis- (1.67%), Bicyclo 3.1.0 Hexan-3-One (1.38%), Benzene, 1,4-Dimethoxy-2,3,5,6- Tetramethyl- (1.35%), 2h-Azepin-2-One, Hexahydro-1-(2-Propenyl)- (1.15), etc. The results of function analyses showed that the 450°C-based pyrolyzate of ethanol extractives of oil-tea cake can be used as rare natural medicinal materials, and value-added materials of spice, food and cosmetic industry.


2011 ◽  
Vol 230-232 ◽  
pp. 847-851
Author(s):  
Yan Ling Zeng ◽  
Dang Quan Zhang ◽  
Wan Xi Peng

The current processing and utilization of oil-tea cake is still characterized by low economic benefit and low value added, therefore, 300°C-based pyrolysis- GC/MS technology was used to analyze the bioactive components of acetone extractives of oil-tea cake. Relative content of each component was determined by area normalization. The analytical result showed that the main components from 300°C-based pyrolyzate of acetone extractives of oil-tea cake by pyrolysis- GC/MS were as: SQUALENE (18.61%), 9-OCTADECENAL, (Z)- (15.27%), 3',5'-DIMETHOXYACETOPHENONE (9.53%), HEXADECANOIC ACID (7.28%), (Z)14-TRICOSENYL FORMATE (5.15%), .GAMMA.-SITOSTEROL (3.82%), BIS(2-METHOXYETHYL) PHTHALATE (2.86%), ERGOST-5-EN-3-OL, (3.BETA.)- (2.31%), etc. The results of function analyses showed that the 300°C-based pyrolyzate of acetone extractives of oil-tea cake contain rich components of rare natural medicinal materials, and also contain value-added materials of high-grade spice, food, cosmetic and bioenergy.


2011 ◽  
Vol 480-481 ◽  
pp. 250-255
Author(s):  
Dang Quan Zhang ◽  
Lin Lin Guo ◽  
Qi Mei Liu ◽  
Kun Yue ◽  
Li Hui Wang ◽  
...  

The bamboo resource is very abundant in China, and both species and yield of bamboo are the first in the world. In the countryside of China, farmers often used the extractives of bamboo root to cure some special diseases; however, the biomedical constituents of extractives of bamboo root are still not completely explained. Therefore, 450 °C pyrolysis- GC/MS technology was used to identify the top value-added biomedical constituents of root-based benzene/ethanol extractives from the richest bamboo species “Moso bamboo”. After treatment of benzene/ethanol extraction, the extractives obtained was fully pyrolyzed at 450 °C in He atmosphere, and then the 450 °C pyrolyzate obtained was analyzed by online-linked GC/MS. Relative content of each component was determined by area normalization. 59 chemical constituents representing 97.62% were identified from 64 peaks. The analytical result showed that the 450 °C pyrolyzate of benzene/ethanol extractives from Moso bamboo root is abundant in biomedical constituents, and also contains other bioactive components, which can be used as top value-added materials of high-grade cosmetic, food, spice, and chemical. The result will be useful to expedite biomedical development of root extractives, and to provide further scientific foundation for its top value-added application of bamboo resources.


2011 ◽  
Vol 480-481 ◽  
pp. 502-506 ◽  
Author(s):  
Dang Quan Zhang ◽  
Kuan Peng ◽  
Lin Lin Guo ◽  
Huai Yun Zhang

Platanus × acerifolia (Ait.) Willd has high tolerance to environment stress, and a long history of utilization and plantation in China. It is important to recover and utilize the polluting waste leaves from Platanus × acerifolia (Ait.) Willd in order to separate top value-added bioactive components, hence the chemical components of benzene/ethanol extractive of waste leaves from Platanus × acerifolia (Ait.) Willd by means of GC/MS. Relative content of each component was determined by area normalization, and 19 compounds representing 92.35 % of the extractives were identified. The most abundant constituents were as: The analytical result showed that the main components of benzene-methanol extractive of freeze-dried waste leaves from Platanus × acerifolia (Ait.) Willd by GC/MS analysis were 1,3-Dioxane (24.95%), Ethylbenzene (19.03%), p-Xylene (16.02%), Benzene, 1,2-dimethyl- (6.64%), Indane (4.00%), Heptanal (3.89%), 1-Methyl-2-(4-nitrophenyl)benzimid (3.39%), (11H)Pyrido[3',2':4,5]imidazo[2,1- (3.25%), 10-Methylnonadecane (3.00%), Benzene, 1-ethyl-3-methyl- (2.91%), Benzene, 1-ethyl-3-methyl- (2.65%), Benzene, 1-ethyl-2-methyl- (2.46%), 2,5-Cyclohexadien-1-one, 2,5-dimethyl- (1.74%), Docosane, 7-butyl- (1.52%), 1-Amino-2-(hydroxymethyl)anthraqui (1.47%), Acetaldehyde - (0.89%), etc. Our result by GC/MS firstly showed that the benzene-methanol extractives of freeze-dried waste leaves from Platanus × acerifolia (Ait.) Willd can be used as top value-added materials of medicines, cosmetics and industrial solvents.


2011 ◽  
Vol 480-481 ◽  
pp. 472-477 ◽  
Author(s):  
Gong Xiu He ◽  
Dang Quan Zhang ◽  
Qi Mei Liu ◽  
Kuan Peng

The extractives of oil-tea cake are considered to have bioactive components, but the extracted residues of oil-tea cake are still not utilized. The analytical result by 450°C-based Pyrolysis-GC/MS showed that 42 peaks were obtained from the 450°C pyrolyzate of benzene/ethanol-extracted residues of oil-tea cake, and 41 compounds representing 97.53% of the total areas were identified. The analytical result revealed that the main components of benzene/ethanol-extracted residues of oil-tea cake by 450°C-based pyrolysis- GC/MS were as: Ethanone, 1-(2-Hydroxy-5-Methylphenyl)- (19.16%), Phenol, 2-Methoxy-6-(2-Propenyl)- (15.24%), Mequinol (14.37%), 2-Cyclohexen-1-One, 4,4,6-Trimethyl- (6.51%), 1,2-Cyclobutanedicarboxylic Acid, Trans- (5.68%), 3-Tert-Butyl-4-Hydroxyanisole (4.92%), Phenol, 2-Methoxy-4-Methyl- (4.33%), Phenol, 4-Ethyl-2-Methoxy- (3.62%), Vanillin (3.59%), Phenol, 2,6-Dimethoxy-4- (2-Propenyl)- (3.17%), N,N-Dimethyl-2-Cyclohexyloxyethylamine (2.94%), 1,3-Cyclopentanedione, 2-Methyl- (2.85%), Eugenol (2.56%), etc. The results of function analyses showed that the benzene/ethanol-extracted residues of oil-tea cake contain abundant components of rare natural medicinal materials, and materials of high-grade spice, cosmetic and food industry.


2011 ◽  
Vol 230-232 ◽  
pp. 837-841
Author(s):  
Dang Quan Zhang ◽  
Huai Yun Zhang ◽  
Lin Lin Guo ◽  
Kuan Peng

Py-GC/MS technology was used to analyze the high-grade resource recovering approaches of C. camphora root wood at 350°C. The result showed that the chemical components of acetone extractives from C. camphora root wood are as: Benzene, 1,2-dimethoxy-4-(2-propenyl)- (10.255%), Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)- (7.751%), p-menth-1-en-8-ol (5.765%), Phenol, 2,6-dimethoxy-4-(2-propenyl)- (3.833%), 1,6-Cyclodecadiene, 1-methyl-5-methylene-8- (1-methylethyl)-, [s-(E,E)]- (3.669%), D-Allose (3.265%), Acetic acid (2.784%), 1(2H)-Naphthalenone, octahydro-8a-hydroxy- (2.719%), 1,3-Benzodioxole, 4-methoxy-6- (2-propenyl)- (2.674%), .beta.(3,4-Methylenedioxyphenyl)propionic acid (2.216%), Phenol, 4-methyl- (2.200%), Phenol, 2,6-dimethoxy- (2.138%), 3,4-Methylenedioxyphenyl acetone (2.125%), 5-Hepten-2-one, 6-methyl- (2.075%), 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl- (1.808%), Phenol, 2-methoxy-3-(2-propenyl)- (1.688%), etc. The analytical result by 350°C-based Py-GC/MS showed that the 350°C pyrolyzate of acetone extractives from C. camphora root wood can be used as top value-added materials of biomedicine, but also used as the bioactive materials of bioenergy, cosmetic, food, and other industrial solvents.


2011 ◽  
Vol 480-481 ◽  
pp. 478-483
Author(s):  
Xiao Yi Hu ◽  
Dang Quan Zhang ◽  
Lin Lin Guo

The researches are very less about the acetone extractives of rood wood from Cinnamomum camphora, a famous non-wood tree in China. Therefore, 550°C-based Py-GC/MS was used to analyze the high-grade resource recovering approaches of C. camphora root wood. The analytical result showed that the main components of the acetone extractives of C. camphora root wood by 550°C-based pyrolysis- GC/MS are as: Decanoic acid, 1,2,3-propanetriyl ester (16.720%), 4-Nitrophenyl laurate (9.104%), 1,3-Benzodioxole, 5-(2-propenyl)- (6.3744%), Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)- (5.646%), 2-Hydroxy-5-methylbenzohydrazide (3.516%), p-menth-1-en-8-ol (3.279%), Benzene, 1,2-dimethoxy-4-(2-propenyl)- (2.686%), Dodecanoic acid, 1,2,3-propanetriyl ester (2.478%), 2,3-Butanediol, [S-(R*,R*)]- (2.177%), Phenol, 2,6-dimethoxy- (2.147%), 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl- (1.642%), Tricyclo [2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)- (1.349%), Bicyclo[2.2.1] heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- (1.292%), Acetic acid, 2-acetoxymethyl-1,2,3- trimethylbutyl ester (1.174%), Phenol, 2,6-dimethoxy-4-(2-propenyl)- (1.125%), etc. The result of functional analysis suggested that C. camphora root wood can be used as top value-added materials of biomedicine, and also as the materials of bioenergy, perfume, cosmetic, food, dye and industrial solvent.


2011 ◽  
Vol 230-232 ◽  
pp. 852-856
Author(s):  
Qing Li ◽  
Dang Quan Zhang ◽  
Qi Mei Liu ◽  
Kuan Peng

The chemical components of helium volatiles from the fresh branches of Cinnamomum camphora were studied by TD-GC/MS. The analytical result by 60°С-based TD-GC/MS showed that 55 peaks were obtained from the helium volatiles from the fresh branches of Cinnamomum camphora and 53 chemical compounds were identified. The results showed that the main components were as: Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)- (15.4328%), 1,3-Benzodioxole, 5-(2-propenyl)- (14.881%), Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)- (12.694%), p-menth-1-en-8-ol (9.832%), Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3- pentenyl)-, (1S-exo)- (6.143%), 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl- (5.365%), Bicyclo[3.1.1] hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- (4.527%), Naphthalene, 1,2,3,5,6,8a- hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- (4.129%), 3-Cyclohexen-1-ol, 4-methyl-1- (1-methylethyl)- (2.965%), Borneol (2.627%), Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)- (2.586%), Copaene (2.534%), 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (Z)- (1.612%), (-)-Isosativene (1.121%), etc. The analytical result suggested that the helium volatiles from the fresh branches of Cinnamomum camphora could be used as industrial materials of biomedicines and spicery.


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