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yaoxue1122

金虫 (小有名气)

[求助] 求查微谱数据

化合物1
55.7,55.8,59.9,94.3,103.3,104.1,109.4,111.6,120.0,122.9,131.3,149.0,152.1,152.7,157.3,163.3,182.2
化合物2
65.1,70.5,73.6,76.6,101.7,113.2,113.3,117.7,117.9,118.1,119.8,125.6,130.4,136.3,149.7,156.8,160.7,169.1,171.9
化合物6
113.4,117.9,119.9,131.2,136.6,162.7,172.8
化合物9
22.3,23.8,26.7,29.9,35.3,45.3,53.6,58.1,64.6,64.9,72.4,73.6,76.9,80.1,83.6,120.1,139.6,169.6
化合物11
38.9,56.1,59.8,94.1,103.2,104.3,104.7,121.3,131.4,140.1,148.3,152.9,157.1,164.3,182.6

模糊查询,搜索前十个结果即可,谢谢

[ Last edited by yaoxue1122 on 2012-5-25 at 08:44 ]
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kaola0916

铁杆木虫 (著名写手)

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yaoxue1122: 金币+100, ★★★★★最佳答案, 谢谢啊 2012-05-25 14:52:16
化合物1

查询模式:模糊查询  
碳谱数据输入:
按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
55.7,55.8,59.9,94.3,103.3,104.1,109.4,111.6,120.0,122.9,131.3,149.0,152.1,152.7,157.3,163.3,182.2  
溶剂选项: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值  
匹配容差: (数字格式,可自行设定)
相似度:  %(相似度>=50%)  




查询结果:共查到596个化合物(查询结果仅供参考)  
--------------------------------------------------------------------------------

1 .     eupatilin
    相似度:94.4%
China Journal of Chinese Materia Medica          2010          35          1827-1830
Flavonoids from Artemisia anomala
WEN Jing; SHI Haiming; LIU Yanfang; ZAN Ke; ZHOU Yuhong; CHEN Yuping; TU Pengfei
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

2 .     eupatilin
    相似度:94.4%
Chinese Traditional and Herbal Drugs          2004          35          622-624
沙漠绢蒿化学成分研究
邓雁如,何荔,李维琪,汪汉卿
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

3 .     Eupatilin
    相似度:94.4%
Natural Product Sciences          2010          16          143-147
Inhibitors of Nitric Oxide Production from Artemisia princeps
Li, Dayu; Han, Xiang Hua; Hong, Seong-Su; Lee, Chul; Lee, Moon-Soon; Lee, Dong-Ho; Lee, Mi-Kyeong; Hwang, Bang-Yeon
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

4 .     eupatilin
    相似度:94.4%
Journal of Shenyang Pharmaceutical University          2010          27          440-442
Isolation and identification of chemical constituents from testa of Castanea mollissima Blume
LU Chuan, WU Di, GAO Hui-yuan, SUN Bo-hang, HUANG Jian, WU Li-jun
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

5 .     eupatilin
    相似度:94.4%
Natural Product Research and Development          2006          18          958-961
Isolation and Structral Identification of Chemical Constituents from Anabasis brevifolia
CHEN Hua; HajiA·Aisa; LI Yuan-chao
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

6 .     eupatilin
    相似度:94.4%
Natural Product Research and Development          2006          18          71-73
Chemical Constituents from Chrysanthemum morifolium Ramat
ZHANG Jian; QIAN Da-wei; LI You-bin; YIN Zhi-qi
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

7 .     5,5'-dihydroxy-2' ,4' ,8-trimethoxyflavone
C18H16O7     相似度:88.8%
Planta Medica          1996          62          160-162
Two Flavones from Artemisia giraldil and their Antimicrobial Activity
W. F. Zheng, R. X. Tan1, L. Yang, and Z. L. Liu
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

8 .     3',5,7-trihydroxy-4',6-dimethoxyflavonoid
    相似度:88.2%
Natural Product Research and Development          2006          18          958-961
Isolation and Structral Identification of Chemical Constituents from Anabasis brevifolia
CHEN Hua; HajiA·Aisa; LI Yuan-chao
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

9 .     5-羟基-3',4',6,7-四甲氧基黄酮
C19H18O7     相似度:84.2%
Chinese Pharmaceutical Journal          2008          43          417-419
Study on Flavanoids in the Leaves of Premna szemaoensis Pei
LI Qin LI Ping SHEN Yue-mao
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

10 .     5-hydroxy-6,7,3',4'-tetramethoxyflavone
    相似度:84.2%
Chinese Pharmaceutical Journal          2010          45          1139-1141
Polymethoxylated Flavonoids from the Leaves of Murraya paniculata
ZHANG Yun, LI Jun, ZHOU Si-xiang, TU Peng-fei
Structure      13C NMR   碳谱模拟图
2楼2012-05-25 11:48:34
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kaola0916

铁杆木虫 (著名写手)

【答案】应助回帖

化合物2

查询模式:模糊查询  
碳谱数据输入:
按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
65.1,70.5,73.6,76.6,101.7,113.2,113.3,117.7,117.9,118.1,119.8,125.6,130.4,136.3,149.7,156.8,160.7,169.1,171.9  
溶剂选项: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值  
匹配容差: (数字格式,可自行设定)
相似度:  %(相似度>=50%)  




查询结果:共查到4个化合物(查询结果仅供参考)  
--------------------------------------------------------------------------------

1 .     gentisic acid 5-O-β-D-(6'-salicylyl)-glucopyranoside
C20H20O11     相似度:95%
Acta Pharmaceutica Sinica          2011          46          561-563
A new phenolic glycoside from Prunella vulgaris
GU Xiao-jie, LI You-bin *, MU Jun, ZHANG Yi
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

2 .     Shimobashiraside C
C20H20O11     相似度:95%
Chemical & Pharmaceutical Bulletin          2012          60          121-128
Hyaluronidase Inhibitors from Keiskea japonica
Toshihiro Murata, Toshio Miyase and Fumihiko Yoshizaki
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

3 .     N-(2-aminoformyl-phenyl)-2-hydroxybenzamide-5-O-β-D-allopyranoside
C20H22N2O9     相似度:70%
Chinese Journal of Natural Medicines          2004          2          276-279
Chemical Studies on Rabdosia rubenscens
LIU Jing; XIE Tao; WEI Xiu Li; YANG Han; YANG Chun Hua; LIANG Jing Yu
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

4 .     2-acetamido-1,6-anhydro-4-O-benzyl-2-deoxy-3-O-{[(2R)-N-4-(2,2,2-trifluoroacetyl)phenylpropionamide]-2-yl}-β-D-glucopyranose
    相似度:63.1%
Bioorganic & Medicinal Chemistry          2010          18          7422-7431
1, 6-AnhMurNAc derivatives for assay development of amidase AmiD
Frédéric Mercier, Astrid Zervosen, Nathalie Teller, Jean-Marie Frère, Raphaël Herman, Anne Pennartz, Bernard Joris, André Luxen
Structure      13C NMR   碳谱模拟图
3楼2012-05-25 11:50:16
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kaola0916

铁杆木虫 (著名写手)

【答案】应助回帖

化合物6

查询模式:模糊查询  
碳谱数据输入:
按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
113.4,117.9,119.9,131.2,136.6,162.7,172.8  
溶剂选项: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值  
匹配容差: (数字格式,可自行设定)
相似度:  %(相似度>=50%)  




查询结果:共查到30个化合物(查询结果仅供参考)  
--------------------------------------------------------------------------------

1 .     Salicylic acid
    相似度:100%
Chemistry of Natural Compounds          2008          44          368-369
FLAVONOIDS AND PHENOLIC COMPOUNDS FROM SEEDS OF THE CHINESE PLANT Nigella glandulifera
X. L. Xin, H. A. Aisa, and H. Q. Wang
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

2 .     salicylic acid
    相似度:100%
Korean Journal of Pharmacognosy          2004          35(4)          320-323
Phytochemical Components from the Whole Plants of Arabis glabra (L.) Bernh.
Park, Hee-Wook; Baek, Nam-In; Kim, Sung-Hoon; Kwon, Byoung-Mog; Chung, In-Sik; Park, Mi-Hyun; Kim, Sang-Hyun; Kim, Dae-Keun
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

3 .     2-Hydroxy benzoic acid
    相似度:100%
Records of Natural Products          2012          6:1          57-61
Secondary Metabolites from Halostachys caspica and Their Antimicrobial and Antioxidant Activities
Hao Liu, Kui Wang, Jianglin Zhao, Mingan Wang and Ligang Zhou
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

4 .     2-Hydroxy benzoic acid
    相似度:100%
Records of Natural Products          2012          6          57-61
Secondary Metabolites from Halostachys caspica and Their Antimicrobial and Antioxidant Activities
Hao Liu,Kui Wang,Jianglin Zhao,Mingan Wang and Ligang Zhou
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

5 .     水杨酸
    相似度:100%
Chinese Traditional and Herbal Drugs          2009          40          541-543
广枣化学成分的研究
唐丽;李国玉;杨柄友;匡海学
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

6 .     2-羟基苯甲酸
C7H6O3     相似度:100%
Chinese Traditional and Herbal Drugs          2009          40          1549-1551
清明花枝叶化学成分的研究
王培;宋启示;徐蔚;李尚真
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

7 .     2-hydroxybenzoic acid
    相似度:100%
Chemistry of Natural Compounds          2010          46          119-120
Phenolic constituents of Canarium album
Zhao-bao Xiang, Hai-sheng Chen, Yong-sheng Jin, Guang-li Wang and Liu-xin Xiang, et al.
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

8 .     水杨酸
    相似度:100%
Journal of Shenyang Pharmaceutical University          2005          22          103-104
Study on the chemical constituents of Gentia na scabra Bge.
LIU Ming-tao, HAN Zhi-chao, ZHANG Zhang, WU Li-jun
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

9 .     salicylic acid
    相似度:100%
Journal of Shenyang Pharmaceutical University          2003          20          422-424
Study on the chemical constituents of Mulberry
LI Yin, TENG Yong-hui, CHENG Yi-hong, WU Li-jun
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

10 .     o-hydroxybenzoic acid
    相似度:100%
Natural Product Research and Development          2008          20          1005-1007
Chemical Constituents from the Aerial Part of Medicago sativa L.
XU Wen-yan; GAO Wei-wei*; HE Chun-nian; TONG Jian-ming
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

11 .     Salicylic Acid
    相似度:85.7%
Journal of Natural Products          1988          Vol 51          977
Monohydroxy- and 2,5-Dihydroxy Terephthalic Acids, Two Unusual Phenolics Isolated from Centaurium erythraea and Identified in Other Gentianaceae Members
Marianna Hatjimanoli, Jean Favre-Bonvin, Mourad Kaouadji, Anne-Marie Mariotte
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

12 .     m-hydroxy benzoicacid
    相似度:85.7%
Chinese Traditional and Herbal Drugs          2010          41          870-873
刘寄奴的化学成分研究
温晶;史海明;昝珂;刘艳芳;周雨虹;陈玉平;屠鹏飞
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

13 .     水杨酸
    相似度:85.7%
Chinese Traditional and Herbal Drugs          2009          40          512-516
千斤拔化学成分研究
李华;杨美华;斯建勇;马小军;缪剑华
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

14 .     salicylic acid
    相似度:85.7%
Chinese Journal of Natural Medicines          2010          8          196-198
Chemical Constituents from the Vines of Pueraria lobata
ZHANG De-Wu; DAI Sheng-Jun; LIU Wan-Hui; LI Gui-Hai
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

15 .     saliylic acid
    相似度:85.7%
Chinese Pharmaceutical Journal          2009          44          897-899
Studies on Chemical Constituents of Alhagi pseudalhagi(M.B.)
ZHANG Gui-jie, LI Ning, XIONG Yuan-jun, LI Xian, LI Yong, JIA Xiao-guang
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

16 .     2-hydroxybenzoic acid
    相似度:85.7%
Journal of Shenyang Pharmaceutical University          2009          26          441-443
Chemical constituents from Folium Artemisiae argyi
JI Shuang, ZHANG Yu-chuan, DIAO Yun-peng, MENG Da-li, LI Ning, LI Xian
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

17 .     salicylic acid
    相似度:85.7%
Journal of Shenyang Pharmaceutical University          2005          22          267-270
Chemical constituents of Folium Isatidis
LI Wei, CHEN Fa-kui, YIN Xiang-wu, LIU Xiao-qiu
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

18 .     5-(2-hydroxy phenyl)-1,3,4-thiadiazole-2-thiol
C8H6ON2S2     相似度:75%
Journal of Heterocyclic Chemistry          2010          47          838-845
Green synthesis of 5-substituted-1,3,4-thiadiazole-2-thiols as new potent nitrification inhibitors
Ajoy Saha, Rajesh Kumar, Rajendra Kumar and C. Devakumar
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

19 .     salicylis acid
C7H6O3     相似度:71.4%
Guihaia          2009          29          703-706
Studies on the chemical constituents of Buxus microphylla
LIANG Rong-Gan; MAO Ting-Zhi; LIANG Cheng-Qin; LIANG Jun; SU Xiao-Jian; XU Qing
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

20 .     salicylic acid (2-hydroxybenzoic acid)
    相似度:71.4%
Natural Product Research          2003          17          445-449
A new xanthone from Hedychium gardnerianum
Maria João Carvalho; Luís M. Carvalho; Ana Margarida Ferreira; Artur M. S. Silva
Structure      13C NMR   碳谱模拟图
4楼2012-05-25 11:51:31
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kaola0916

铁杆木虫 (著名写手)

【答案】应助回帖

化合物9

查询模式:模糊查询  
碳谱数据输入:
按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
22.3,23.8,26.7,29.9,35.3,45.3,53.6,58.1,64.6,64.9,72.4,73.6,76.9,80.1,83.6,120.1,139.6,169.6  
溶剂选项: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值  
匹配容差: (数字格式,可自行设定)
相似度:  %(相似度>=50%)  




查询结果:共查到8个化合物(查询结果仅供参考)  
--------------------------------------------------------------------------------

1 .     3β-chloro-4α,10α-dihydroxy-1α,2α-epoxy-5α,7αH-guaia-11(13)-en-12,6α-olide
C15H17O4Cl     相似度:83.3%
Biochemical Systematics and Ecology          2005          33          317-322
Sesquiterpene lactones and flavonoids of Achillea depressa
Snežana Trifunović, Ivana Aljančić, Vlatka Vajs, Slobodan Macura, Slobodan Milosavljević
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

2 .     compound 7f
    相似度:83.3%
Phytochemistry          1988          27          1135-1140
Highly oxygenated guaianolides from Otanthus maritimus
J. Jakupovic,R. Boeker,M. Grenz,L. Paredes,F. Bohlmann,A.Seif El-Din
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

3 .     4α,10α-di-hydroxy-1β,2β-epoxy-5α,7αH-guaia-11(13)-en-12,6α-olide
C15H20O5Cl     相似度:83.3%
Tetrahedron          2003          59          3729-3735
Ligustolide A and B, two novel sesquiterpenes with rare skeletons and three 1,10-seco-guaianolide derivatives from Achillea ligustica
Ahmed A Ahmed, Tamás Gáti, Taha A Hussein, Aptehal T Ali, Olga A Tzakou, Maria A Couladis, Tom J Mabry, Gábor Tóth
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

4 .     1β,2β-Epoxy-3β,4α,10α-trihydroxyguaian-6α,12-olide
    相似度:83.3%
Journal of Chinese Pharmaceutical Sciences          2010          19          95-99
Chemical ingredients isolated from the aerial parts of Artemisia anomala
Ke Zan; Xiao-Qing Chen; Qiang Fu; Si-Xiang Zhou; Mei-Tian Xiao; Jing Wen; Peng-Fei Tu
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

5 .     substance A
C15H19C1O5     相似度:61.1%
Planta Medica          1988          54          171-172
New Chlorine-Containing Sesquiterpene Lactones from Chrysanthemum parthenium
H. Wagner, B. Fessler, H. Lotter, and V. Wray
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

6 .     micheliolide
C15H20O3     相似度:61.1%
Journal of Natural Products          1993          Vol 56          90
Biomimetic Transformations of Parthenolide
José Castañeda-Acosta, Nikolaus H. Fischer, David Vargas
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

7 .     1α,2α,3α,4α,10α-pentahydroxyguaia-11(13)-ene-12,6α-olide
C15H22O7     相似度:61.1%
Phytochemistry          1991          30          3033-3035
Sesquiterpene lactones from Artemisia rutifolia
R.X. Tan, Z.J. Jia, J. Jakupovic, F. Bohlmann, S. Huneck
Structure      13C NMR   碳谱模拟图

--------------------------------------------------------------------------------

8 .     Canin
C15H19O5     相似度:61.1%
Natural Product Sciences          2010          16          143-147
Inhibitors of Nitric Oxide Production from Artemisia princeps
Li, Dayu; Han, Xiang Hua; Hong, Seong-Su; Lee, Chul; Lee, Moon-Soon; Lee, Dong-Ho; Lee, Mi-Kyeong; Hwang, Bang-Yeon
Structure      13C NMR   碳谱模拟图
5楼2012-05-25 11:52:43
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kaola0916

铁杆木虫 (著名写手)

【答案】应助回帖

化合物11

查询模式:模糊查询  
碳谱数据输入:
按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
38.9,56.1,59.8,94.1,103.2,104.3,104.7,121.3,131.4,140.1,148.3,152.9,157.1,164.3,182.6
  
溶剂选项: 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值  
匹配容差: (数字格式,可自行设定)
相似度:  %(相似度>=50%)  




查询结果:共查到138个化合物(查询结果仅供参考)  
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1 .     6-methoxytricin
    相似度:82.3%
Phytochemistry          1987          26          2619-2624
Phenolic and acetylenic metabolites from Artemisia assoana
Vicente Martínez,Oscar Barberá,J. Sánchez-Parareda,J. Alberto Marco
Structure      13C NMR   碳谱模拟图

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2 .     5,7,4'-trihydroxy-6,3',5'-trimethoxyflavone
    相似度:82.3%
Chinese Pharmaceutical Journal          2010          45          980-983
The Chemical Constituents of Chrysanthemi indici L.(Ⅱ)
BI Yue-feng, JIA Lu, SUN Xiao-li, WANG Pu-Ju, LIU Xiao-qing, ZHANG Yan-bing
Structure      13C NMR   碳谱模拟图

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3 .     5,7,4'-trihydroxy-6,3',5'-trimethoxyflavone
    相似度:77.7%
Phytochemistry          1980          19          669-672
Isolation and synthesis of two new flavones from Conoclinium coelestinum
Werner Herz, Seringolam V. Govindan, Ingrid Riess-Maurer, B. Kreil, Hildebert Wagner, Lorand Farkas, Janos Strelisky
Structure      13C NMR   碳谱模拟图

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4 .     tricin
C17H14O7     相似度:73.3%
Journal of Natural Products          2003          66          1273-1275
Tricin from a Malagasy Connaraceous Plant with Potent Antihistaminic Activity
Hidenori Kuwabara,Kyoko Mouri, Hideaki Otsuka,Ryoji Kasai, and Kazuo Yamasaki
Structure      13C NMR   碳谱模拟图

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5 .     tricin
C17H14O7     相似度:73.3%
Planta Medica          2005          71          1128-1133
Evaluation of Antiviral Activity of Compounds Isolated from Ranunculus sieboldii and Ranunculus sceleratus
Haibo Li,ChangXin Zhou,Yunxue Pan, Xiaozhong Gao,Xiumei Wu,Hua Bai,Linfu Zhou,Zhi Chen,Shuili Zhang,Shuyun Shi, Jiali Luo,Juanhua Xu,Liurong Chen
Structure      13C NMR   碳谱模拟图

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6 .     compound I
C17H14O7     相似度:73.3%
Chemistry of Natural Compounds          1989          25          619-620
FLAVONOIDS OF Salsola collina
A. I. Syrchina, A. L. Vereshchagin, M. F. Larin,and A. A. Semenov
Structure      13C NMR   碳谱模拟图

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7 .     tricin
    相似度:73.3%
China Journal of Chinese Materia Medica          2007          32          918-920
Chemical constituents from a tibetan medicine Arenaria kansuensis I
LEI Ning, DU Shushan, LI Lin, ZHENG Yafu, ZHANG Wensheng, WANG Yongyan
Structure      13C NMR   碳谱模拟图

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8 .     tricin
C17H14O7     相似度:73.3%
China Journal of Chinese Materia Medica          2006          31          43-45
A new dicoumarin from stem bark of Wikstroemia indica
GENG Lidong, ZHANG Cun, XIAO Yongqing
Structure      13C NMR   碳谱模拟图

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9 .     tricin
    相似度:73.3%
Acta Pharmaceutica Sinica          2008          Vol 43          281-283
A new phenylpropanoic acid derivatives from the roots of Ficus stenophylla
ZHANG Xiao-qi; JIANG Wei-wei; WANG Ying; LI Yao-lan; YE Wen-cai
Structure      13C NMR   碳谱模拟图

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10 .     tricin
    相似度:73.3%
Chinese Traditional and Herbal Drugs          2008          39          1783-1785
紫花苜蓿黄酮类化学成分的研究
何春年;高微微;徐文燕;佟建明
Structure      13C NMR   碳谱模拟图
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