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[求助]
微譜求助-5號化合物 已有2人參與
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| 碳譜數(shù)據(jù):174.48,129.65,127.74,40.04,33.65,31.39,28.97,28.70,27.05,24.47,22.06,13.92。 |
至尊木蟲 (著名寫手)

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查詢模式:模糊查詢 碳譜數(shù)據(jù)輸入: 按從小到大順序輸入,數(shù)字間用英文半角逗號(,)分隔例如: 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項(xiàng): 匹配容差: (數(shù)字格式,可自行設(shè)定) 相似度: %(相似度>=50%) 查詢結(jié)果:共查到2557個化合物(查詢結(jié)果僅供參考) 1 . Coriander lactone C37H70O2 相似度:84.6% Organic and Medicinal Chemistry Letters 2012 2 1-4 Two new aliphatic lactones from the fruits of Coriandrum sativum L. Kamran J Naquvi, Mohammed Ali and Javed Ahmad Structure 13C NMR 碳譜模擬圖 2 . Coriander lactone C37H70O2 相似度:84.6% Organic and Medicinal Chemistry Letters 2011 1 1-4 Two new aliphatic lactones from the fruits of Coriandrum sativum L. Kamran J Naquvi, Mohammed Ali and Javed Ahmad Structure 13C NMR 碳譜模擬圖 3 . 7-methoxyeicos-4(E)-enoic acid 相似度:76.9% Journal of Natural Products 1999 62 1696-1699 Serinol-Derived Malyngamides from an Australian Cyanobacterium Feng Wan and Karen L. Erickson Structure 13C NMR 碳譜模擬圖 4 . Methyl Undec-5Z-enoate 相似度:75% Chemistry of Natural Compounds 1991 27 497-499 INSECT PHEROMONES AND THEIR ANALOGUES XXXI. SYNTHESIS OF DEC-5Z-EN-I-YL ACETATE AND HENEICOS- 6Z-EN-II-ONE FROM A FUNCTIONALLY DIFFERENTIATED PRODUCT OF THE OZONOLYSIS OF CYCLOPENTENE V. N. Odinokov, V. R. Akhmetova, Kh.,D. Khasanov,A. A. Abduvakhabov, and G. A. Tolstikov Structure 13C NMR 碳譜模擬圖 5 . (Z)-6-Dodecenoic acid 相似度:75% Bioorganic & Medicinal Chemistry 2011 19 567-579 Design, synthesis and antimycobacterial activities of 1-methyl-2-alkenyl-4(1H)-quinolones Abraham A. Wube, Antje Hüfner, Christina Thomaschitz, Martina Blunder, Manfred Kollroser,Rudolf Bauer, Franz Bucar Structure 13C NMR 碳譜模擬圖 6 . 2-Aminoethyl decanoate C12H25O2N 相似度:75% Bioorganic & Medicinal Chemistry 2012 20 3658-3665 Lipophilic amines as potent inhibitors of N-acylethanolamine-hydrolyzing acid amidase Yumiko Yamano, Kazuhito Tsuboi, Yuki Hozaki, Kiyohiro Takahashi, Xing-Hua Jin, Natsuo Ueda, Akimori Wada Structure 13C NMR 碳譜模擬圖 7 . 3-Aaminopropyl decanoate C13H27O2N 相似度:75% Bioorganic & Medicinal Chemistry 2012 20 3658-3665 Lipophilic amines as potent inhibitors of N-acylethanolamine-hydrolyzing acid amidase Yumiko Yamano, Kazuhito Tsuboi, Yuki Hozaki, Kiyohiro Takahashi, Xing-Hua Jin, Natsuo Ueda, Akimori Wada Structure 13C NMR 碳譜模擬圖 8 . compound 17 C13H26O 相似度:75% Australian Journal of Chemistry 2009 62 676-682 Formal Total Synthesis of (+)-Citrafungin A Sammi Tsegay, Helmut Hügel and Mark A. Rizzacasa Structure 13C NMR 碳譜模擬圖 9 . compound 2a 相似度:75% Magnetic Resonance in Chemistry 2012 50 823-828 1H, 13C and 15N NMR assignments for N- and O-acylethanolamines, important family of naturally occurring bioactive lipid mediators Roberta Ottria, Silvana Casati and Pierangela Ciuffreda Structure 13C NMR 碳譜模擬圖 10 . compound 2b 相似度:75% Magnetic Resonance in Chemistry 2012 50 823-828 1H, 13C and 15N NMR assignments for N- and O-acylethanolamines, important family of naturally occurring bioactive lipid mediators Roberta Ottria, Silvana Casati and Pierangela Ciuffreda Structure 13C NMR 碳譜模擬圖 11 . compound 7 C21H38O2 相似度:71.4% Journal of Natural Products 1994 Vol 57 537 A Facile Synthesis of (10Z,15Z)-Eicosa-10,15-dienoic Acid, a Marine Natural Product Bheemashankar A. Kulkarni, Angshuman Chattopadhyay, Vasant R. Mamdapur Structure 13C NMR 碳譜模擬圖 12 . methyl (Z)-tetradecenoate iristectorene A 相似度:71.4% Phytochemistry 1994 36 425-431 Iristectorenes A and C-G, monocyclic triterpene esters from Iris tectorum Katsura Seki, Toshiya Tomihari, Kazuo Haga, Ryohei Kaneko Structure 13C NMR 碳譜模擬圖 13 . Methyl (5Z)-5-Hexacosenoate 相似度:71.4% Journal of the American Chemical Society 1988 110 8117-8124 Biosynthetic studies of marine lipids. 17. The course of chain elongation and desaturation in long-chain fatty acids of marine sponges Soonkap. Hahn, Ivan L. Stoilov, T. B. Tam. Ha, Daniel. Raederstorff, George A. Doss, Hui Ting. Li, Carl. Djerassi Structure 13C NMR 碳譜模擬圖 14 . (Z)-6-Tridecenoic acid 相似度:69.2% Bioorganic & Medicinal Chemistry 2011 19 567-579 Design, synthesis and antimycobacterial activities of 1-methyl-2-alkenyl-4(1H)-quinolones Abraham A. Wube, Antje Hüfner, Christina Thomaschitz, Martina Blunder, Manfred Kollroser,Rudolf Bauer, Franz Bucar Structure 13C NMR 碳譜模擬圖 |

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