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minjieliu

金虫 (正式写手)

[求助] 波谱求助~

碳谱如下
C:29.30,29.41,29.56,29.71,29.87,29.96,30.03,30.11,30.18,30.28,30.33,30.42,55.99,94.87,99.76,104.50,105.28,115.39,124.29,129.08,158.80,163.32,163.70,164.77,165.10,183.10
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lifeliuyan

至尊木虫 (职业作家)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
jiangchunyong: 金币+1, 谢谢 2012-11-11 12:39:03
minjieliu: 金币+8, 有帮助 2012-11-12 11:53:53
查询结果:共查到27个化合物(查询结果仅供参考)  
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1 .     2,4-di(4'-methoxybenzylamino)-6-[2'-(17''-octadecynoyloxy)ethylamino]-1,3,5-triazine
C39H58N6O4     相似度:57.1%
Bioorganic & Medicinal Chemistry          2012          20          4271-4278
Synthesis and biological evaluation of novel anticancer bivalent colchicine–tubulizine hybrids
Yulia B. Malysheva, Sebastien Combes, Diane Allegro, Vincent Peyrot, Paul Knochel, Andrei E. Gavryushin, Alexey Yu. Fedorov
Structure      13C NMR   碳谱模拟图

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2 .     6-(10'Z-17 碳烯)-水杨酸
    相似度:55.5%
Chinese Pharmaceutical Journal          2003          38          178-179
Studies on long-chain phenolic acids from the leaves of Ginkgo biloba
LIANG Guang-yi, LUO Bo, WU Kong-yun, XU Bi-xue, CHEN Chang-Xiang, HAO Xiao-jiang
Structure      13C NMR   碳谱模拟图

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3 .     6-(13 碳烷基)-水杨酸
    相似度:53.8%
Chinese Pharmaceutical Journal          2003          38          178-179
Studies on long-chain phenolic acids from the leaves of Ginkgo biloba
LIANG Guang-yi, LUO Bo, WU Kong-yun, XU Bi-xue, CHEN Chang-Xiang, HAO Xiao-jiang
Structure      13C NMR   碳谱模拟图

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4 .     1,4-Dimethyl-6-hexadecyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
C25H44N2     相似度:53.8%
Bioorganic & Medicinal Chemistry          2012          20          3584-3595
Simplified bicyclic pyridinol analogues protect mitochondrial function Original Research Article
Xiaoqing Cai, Omar M. Khdour, Jennifer Jaruvangsanti, Sidney M. Hecht
Structure      13C NMR   碳谱模拟图

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5 .     9-dodecyloxy-3,7-dihidroxy-4a-metyl-4aH-benzo[c]chromene-2,6-dione
C26H34O6     相似度:53.8%
Bioorganic & Medicinal Chemistry          2009          17          7227-7238
Synthesis and structure–activity relationships of dehydroaltenusin derivatives as selective DNA polymerase α inhibitors
Kouji Kuramochi, Keishi Fukudome, Isoko Kuriyama, Toshifumi Takeuchi, Yoshihiro Sato, Shinji Kamisuki, Kazunori Tsubaki, Fumio Sugawara, Hiromi Yoshida, Yoshiyuki Mizushina
Structure      13C NMR   碳谱模拟图

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6 .     (43(1)R*,43(3)R*,43(4)R*,43(8)S*,43(9)S*,43(1)1S*,43(1)2S*,43(1)6R*)-2,21,23,42-tetraoxa-1,22(1,3,2)-dibenzena-43(6,14){5,7,13,15-tetraoxa-6,14-diborahexacyclo[9.5.1.1(3,9).0(2,10).0(4,8).0(12,16)]octadecana}bicyclo-[20.20.1]tritetracontaphane
C60H92B2O8     相似度:51.6%
European Journal of Organic Chemistry          2011                   5845-5859
Tetraols as Templates for the Synthesis of Large endo-Functionalized Macrocycles
Dennis Stoltenberg, Sonja Lüthje, Ole Winkelmann, Christian Nther and Ulrich Lüning
Structure      13C NMR   碳谱模拟图

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7 .     ardisinone E
C23H30O5     相似度:50%
Journal of Natural Products          2004          67          1617-1619
Ardisinones A−E, Novel Diarylundecanones from Ardisia arborescens
Ying Zheng, Yun Deng, and Feng-E Wu
Structure      13C NMR   碳谱模拟图

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8 .     plakorsin A
C23H40O3     相似度:50%
Journal of Natural Products          2001          64          324-327
Three New Furan Derivatives and a New Fatty Acid from a Taiwanese Marine Sponge Plakortis simplex
Ya-Ching Shen, Chaturvedula V. S. Prakash, and Yao-Haur Kuo
Structure      13C NMR   碳谱模拟图

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9 .     plakorsin b
C22H38O3     相似度:50%
Journal of Natural Products          2001          64          324-327
Three New Furan Derivatives and a New Fatty Acid from a Taiwanese Marine Sponge Plakortis simplex
Ya-Ching Shen, Chaturvedula V. S. Prakash, and Yao-Haur Kuo
Structure      13C NMR   碳谱模拟图

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10 .     4-N-stearyldihydroaaptamine
C31H48O3N2     相似度:50%
Journal of Natural Products          1999          62          1264-1267
Structures and Cytotoxicity Relationship of Isoaaptamine and Aaptamine Derivatives
Ya-Ching Shen, Tain-Tsair Lin, Jyh-Horng Sheu, and Chang-Yih Duh
Structure      13C NMR   碳谱模拟图
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