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北京石油化工学院2026年研究生招生接收调剂公告
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liuyeye007

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[求助] 维普数据求助

24.7,27.6,28.3,37.9,40.2,42.6,52.3,54.5,56.0,57.0,57.3,71.0,112.1,113.9,117.0,117.1,119.2,120.6,12.8,122.6,123.8,128.8,129.5,131.9,142.6,144.9,148.1,149.8,150.4,158.2,159.2,169.9
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感谢参与,应助指数 +1
liuyeye007: 金币+15 2013-07-29 22:22:48
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

溶剂选项:
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218个化合物(查询结果仅供参考)
1 .     2,2'-N,N-dinortetrandrine
C36H38N2O6     相似度:62.8%
Natural Medicines          1998          52          172-178
Studies on the Crude Drug Containing Angiotensin I Converting Enzyme Inhibitors (III) : On the Activity of the Principles in Stephania tetrandra S. MOORE and their Derivertives
OGINO Tatsunori,SATO Toshitsugu, et al.
Structure      13C NMR   碳谱模拟图
2 .     compound 13
C33H36O6     相似度:62.5%
Bioorganic & Medicinal Chemistry          2009          17          4718-4723
Synthesis and biological activity of a fluorescent schweinfurthin analogue
Craig H. Kuder, Jeffrey D. Neighbors, Raymond J. Hohl, David F. Wiemer
Structure      13C NMR   碳谱模拟图
3 .     (±)-picrasidine-F hydrochloride
C29H26N4O3     相似度:59.3%
Chemical & Pharmaceutical Bulletin          1986          34          3228-3236
Studies on the Alkaloids of Picrasma quassioides BENNET. VIII. : X-Ray Crystal Structure Analysis of Picrasidine-F
KAZUO KOIKE,TAICHI OHMOTO and KOREHARU OGATA
Structure      13C NMR   碳谱模拟图
4 .     3-(3-(1-(3-(4-(2-hydroxyphenyl)piperazin-1-yl)propyl)-1H-1,2,3-triazol-4-yl)propyl)-1-o-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
C35H44N6O3     相似度:59.3%
Bioorganic & Medicinal Chemistry          2009          17          4873-4880
‘Click’ D1 receptor agonists with a 5-HT1A receptor pharmacophore producing D2 receptor activity
Jing Zhang, Hai Zhang, Wenxian Cai, Leiping Yu, Xuechu Zhen, Ao Zhang
Structure      13C NMR   碳谱模拟图
5 .     2-(ethyl(3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl)amino)-N-(4-(4-methoxyphenyl)thiazol-2-yl)acetamide
    相似度:59.3%
Bioorganic & Medicinal Chemistry          2012          20          6513-6522
Novel multipotent phenylthiazole–tacrine hybrids for the inhibition of cholinesterase activity, β-amyloid aggregation and Ca2+ overload
Yue Wang, Fang Wang, Jun-Ping Yu, Feng-Chao Jiang, Xin-Lei Guan, Can-Ming Wang, Lei Li, Hui Cao, Ming-Xing Li, Jian-Guo Chen
Structure      13C NMR   碳谱模拟图
6 .     4-(5,7-Bis{[(2E)-3-(4-{[(2E)-3,7-dimethylocta-2,6-die-nyl]oxy}-3-methoxyphenyl)prop-2-enoyl]oxy}-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenyl (2E)-3-(4-{[(2E)-3,7-dimethylocta-2,6-dienyl]oxy}-3-methoxyphenyl)prop-2-enoate
C75H84O14     相似度:58.8%
Bioorganic & Medicinal Chemistry Letters          2007          17          5709-5714
Synthesis and anti-inflammatory activity of 3-(4′-geranyloxy-3′-methoxyphenyl)-2-trans propenoic acid and its ester derivatives
Francesco Epifano, Salvatore Genovese, Silvio Sosa, Aurelia Tubaro, Massimo Curini
Structure      13C NMR   碳谱模拟图
7 .     dimethyl 3-[4-benzyloxy-5-methoxy-2-(methoxymethoxy)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethanesulfonyloxy)pyrrole-2,5-dicarboxylate
C35H36F3NO13S     相似度:57.5%
Bioorganic & Medicinal Chemistry          2011          19          7541-7550
Synthesis, structure–activity relationships, and mechanism of action of anti-HIV-1 lamellarin α 20-sulfate analogues
Haruka Kamiyama, Yoshinao Kubo, Hironori Sato, Naoki Yamamoto, Tsutomu Fukuda, Fumito Ishibashi, Masatomo Iwao
Structure      13C NMR   碳谱模拟图
8 .     kirondrine
C30H28O4N4     相似度:56.2%
Journal of Natural Products          1997          60          1183-1185
Alkaloids of Perriera madagascariensis
Hans C.Krebs, Jeannot V. Rakotoarimanga, Philippe Rasoanaivo, Francüois Frappier, and Marie-Thérèse Martin
Structure      13C NMR   碳谱模拟图
9 .     bargustanine
C29H34N2O7     相似度:56.2%
Chemistry of Natural Compounds          1996          32          216-334
ALKALOIDS. PLANTS, STRUCTURE, PROPERTIES
R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov
Structure      13C NMR   碳谱模拟图
10 .     (23S,24S)-25-dehydro-1α-hydroxy-24-phenylvitamin D3-26,23-lactone
C33H42O4     相似度:56.2%
Heterocycles          2006          67          311-336
Synthesis and 2α-Modification of 24-Phenylvitamin D3 Lactones: Effects on VDR Antagonistic Activity
Nozomi Saito, Toshihiro Matsunaga, Hiroshi Saito, Miyuki Anzai, Kazuya Takenouchi, Daishiro Miura, Seiichi Ishizuka, Hiroaki Takayama, and Atsushi Kittaka*
Structure      13C NMR   碳谱模拟图
11 .     (23R,24S)-25-dehydro-1α-hydroxy-24-phenylvitamin D3-26,23-lactone
C33H42O4     相似度:56.2%
Heterocycles          2006          67          311-336
Synthesis and 2α-Modification of 24-Phenylvitamin D3 Lactones: Effects on VDR Antagonistic Activity
Nozomi Saito, Toshihiro Matsunaga, Hiroshi Saito, Miyuki Anzai, Kazuya Takenouchi, Daishiro Miura, Seiichi Ishizuka, Hiroaki Takayama, and Atsushi Kittaka*
Structure      13C NMR   碳谱模拟图
12 .     compound 37
C34H39NO6     相似度:56.2%
Bioorganic & Medicinal Chemistry          2010          18          6734-6741
Fluorescent schweinfurthin B and F analogs with anti-proliferative activity
Joseph J. Topczewski, Craig H. Kuder, Jeffrey D. Neighbors, Raymond J. Hohl, David F. Wiemer
Structure      13C NMR   碳谱模拟图
13 .     1-(2-carboxy-4-hydroxyphenyl)-E-4-(4-hydroxy-3-methoxybenzylidene)-2-(4-hydroxy-3-methoxy-phenyl)-5-oxopyrrolidine-3-carboxylic acid
C27H24NO10     相似度:56.2%
Tetrahedron          2004          60          4765-4771
Identification of a dehydrodimer of avenanthramide phytoalexin in oats
Yozo Okazaki, Atsushi Ishihara, Takaaki Nishioka, Hajime Iwamura
Structure      13C NMR   碳谱模拟图
14 .     [3,4,5,6-(13)C4] 1-(2-carboxy-4-hydroxyphenyl)-E-4-(4-hydroxy-3-methoxybenzylidene)-2-(4-hydroxy-3-methoxyphenyl)-5-oxopyrrolidine-3-carbamoyl-5-hydroxyanthranilate
    相似度:56.2%
Tetrahedron          2004          60          4765-4771
Identification of a dehydrodimer of avenanthramide phytoalexin in oats
Yozo Okazaki, Atsushi Ishihara, Takaaki Nishioka, Hajime Iwamura
Structure      13C NMR   碳谱模拟图
15 .     2-(ethyl(6-(5,6,7,8-tetrahydroacridin-9-ylamino)hexyl)amino)-N-(4-(4-methoxyphenyl)thiazol-2-yl)acetamide
    相似度:56.2%
Bioorganic & Medicinal Chemistry          2012          20          6513-6522
Novel multipotent phenylthiazole–tacrine hybrids for the inhibition of cholinesterase activity, β-amyloid aggregation and Ca2+ overload
Yue Wang, Fang Wang, Jun-Ping Yu, Feng-Chao Jiang, Xin-Lei Guan, Can-Ming Wang, Lei Li, Hui Cao, Ming-Xing Li, Jian-Guo Chen
Structure      13C NMR   碳谱模拟图
16 .     (±)-N,N-digeranyltetrahydro-papaveroline
C26H33NO2     相似度:55.8%
Heterocycles          2010          81          1193-1129
Geranyl Derivatives of Isoquinoline Alkaloids Show Increased Biological Activities
Yumi Nishiyama, Kinuko Iwasa, Suguru Okada, Sousuke Takeuchi, Masataka Moriyasu, Miyoko Kamigauchi, Junko Koyama, Atsuko Takeuchi, Harukuni Tokuda, Hye-Sook Kim, Yusuke Wataya, Kazuyoshi Takeda, Yi-Nan Liu, Pei-Chi Wu, Kenneth F. Bastow, Toshiyuki Akiyama
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
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