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gujinwang木蟲 (正式寫手)
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[求助]
微譜求助，謝謝 已有1人參與
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碳譜數(shù)據(jù)： 38.671,38.949,39.227,39.504,39.783,40.061,40.340,60.767,61.700,68.744,69.570,69.637,71.053,73.761,78.133,79.101,79.844,80.567,85.126,85.245,99.328,105.894,115.467,123.036,127.183,129.142,135.804,135.881,157.844,158.301,179.290,183.383,188.668,194.672,199.072 溶劑全選. 相似度>=50% |
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3樓2014-03-12 15:09:47
mylovedoll
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Easony
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【答案】應(yīng)助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感謝參與，應(yīng)助指數(shù) +1
gujinwang: 金幣+20, ★★★★★最佳答案 2014-03-12 15:37:57
感謝參與，應(yīng)助指數(shù) +1
gujinwang: 金幣+20, ★★★★★最佳答案 2014-03-12 15:37:57
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查詢結(jié)果：共查到27個化合物(查詢結(jié)果僅供參考) 1 . PSC-C (2-hep~l-3-methyl-4-quinolinone) C17H23NO 相似度:70.5% Phytochemistry 1996 42 365-368 Plant growth promoting and fungicidal 4-quinolinones from Pseudomonas cepacia Surk-Sik Moon, Pyeng Mo Kang, Kyung Seok Park, Choong Hoe Kim Structure 13C NMR 碳譜模擬圖 2 . PSC-E (3-methyl-2-nonyl-4-quinolinone) C19H27NO 相似度:68.4% Phytochemistry 1996 42 365-368 Plant growth promoting and fungicidal 4-quinolinones from Pseudomonas cepacia Surk-Sik Moon, Pyeng Mo Kang, Kyung Seok Park, Choong Hoe Kim Structure 13C NMR 碳譜模擬圖 3 . PSC-A (3-methyl-2-pentyl-4-quinolinone) C15H19NO 相似度:66.6% Phytochemistry 1996 42 365-368 Plant growth promoting and fungicidal 4-quinolinones from Pseudomonas cepacia Surk-Sik Moon, Pyeng Mo Kang, Kyung Seok Park, Choong Hoe Kim Structure 13C NMR 碳譜模擬圖 4 . 2-heptyl-3-methylquinolin-4(1H)-one C17H23NO 相似度:64.7% Tetrahedron 2013 69 7608-7617 Structure–activity relationship study of intervenolin derivatives: synthesis, antitumor, and anti-Helicobacter pylori activities Hikaru Abe, Manabu Kawada, Hiroyuki Inoue, Shun-ichi Ohba, Tohru Masuda, Chigusa Hayashi, Masayuki Igarashi, Akio Nomoto, Takumi Watanabe, Masakatsu Shibasaki Structure 13C NMR 碳譜模擬圖 5 . N-ocyl-4-epi-β-valienamine (NOEV) 相似度:60% Bioorganic & Medicinal Chemistry Letters 2011 21 7189-7192 Transformation of quercitols into 4-methylenecyclohex-5-ene-1,2,3-triol derivatives, precursors for thechemical chaperones N-octyl-4-epi-β-valienamine (NOEV) and N-octyl-β-valienamine (NOV) Shinichi Kuno, Atsushi Takahashi, Seiichiro Ogawa Structure 13C NMR 碳譜模擬圖 6 . compound 2 相似度:60% The Journal of Antibiotics 1998 51 1019-1028 Structures and Biosynthesis of Aflastatins: Novel Inhibitors of Aflatoxin Production by Aspergillus parasiticus MAKOTO ONO, SHOHEI SAKUDA, HIROYUKI IKEDA, KAZUO FURIHATA, JIRO NAKAYAMA, AKINORI SUZUKI, AKIRA ISOGAI Structure 13C NMR 碳譜模擬圖 7 . compound 2 相似度:60% Journal of the American Chemical Society 1996 118 7855-7856 Aflastatin A, a Novel Inhibitor of Aflatoxin Production of Aspergillus parasiticus, from Streptomyces Shohei Sakuda, Makoto Ono, Kazuo Furihata, Jiro Nakayama, Akinori Suzuki, and Akira Isogai Structure 13C NMR 碳譜模擬圖 8 . n-Hentetracont-36-en-5β-ol C41H82O 相似度:60% Asian Journal of Chemistry 2008 20 642-648 A New Aliphatic Glycoside Constituent from the Hairy Root Cultures of Catharanthus roseus ILL-MIN CHUNG, JONG-JIN KIM, SE-CHUL CHUN and ATEEQUE AHMAD Structure 13C NMR 碳譜模擬圖 9 . halaminol C C14H29NO 相似度:53.3% Journal of Natural Products 2001 64 1568-1571 Antifungal Alkyl Amino Alcohols from the Tropical Marine Sponge Haliclona n. sp. Richard J. Clark, Mary J. Garson, and John N. A. Hooper Structure 13C NMR 碳譜模擬圖 10 . N-n-Heptyl-4-aminoquinoline hydrochloride C16H22N2 相似度:53.3% Bioorganic & Medicinal Chemistry 1999 7 2569-2575 Dual-site binding of bivalent 4-aminopyridine- and 4-aminoquinoline-based AChE inhibitors: contribution of the hydrophobic alkylene tether to monomer and dimer affinities Yi Fan Han, Crystal P.-L Li, Ella Chow, Hong Wang, Yuan-Ping Pang, Paul R Carlier Structure 13C NMR 碳譜模擬圖 11 . 3-(4-(Dimethylamino)butanamido)benzoic acid C13H18N2O3 相似度:53.3% Tetrahedron 2012 68 1790-1801 Synthesis of benzoic acids and polybenzamides containing tertiary alkylamino functionality Gul Shahzada Khan, Benjamin D. Dickson, David Barker Structure 13C NMR 碳譜模擬圖 12 . (3E,5E)-tetradeca-3,5-diene-2R-amine C14H27N 相似度:53.3% Tetrahedron 2001 57 5751-5755 New nitrogenous constituents from the South African marine Ascidian Pseudodistoma sp. Mohammad A Rashid, Kirk R Gustafson, Laura K Cartner, Lewis K Pannell, Michael R Boyd Structure 13C NMR 碳譜模擬圖 13 . N,N'-(5-tert-butyl-2-hydroxybenzene-1,3-diyldimethylidene)bis[(2S)-2-amino-4-methylsulfanyl-butanoic acid] C22H36N2O5S2 相似度:53.3% Russian Journal of Organic Chemistry 2009 45 365-373 Pincer ligands based on α-amino acids: III. New ligands based on 4-substituted phenols and their copper complexes. Enantioselective recognition of tyrosine N. E. Borisova, V. A. Knizhnikov, T. G. Gulevich, M. Yu. Seliverstov and E. A. Borisov, et al. Structure 13C NMR 碳譜模擬圖 14 . triacsin A C11H19N3O 相似度:53.3% The Journal of Antibiotics 1986 39 1211-1218 TRIACSINS, NEW INHIBITORS OF ACYL-CoA SYNTHETASE PRODUCED BY STREPTOMYCES SP. SATOSHI OMURA, HIROSHI TOMODA, QIN MIN XU, YOKO TAKAHASHI, YUZURU IWAI Structure 13C NMR 碳譜模擬圖 15 . 2,5-bis(n-dodecyloxy)-1,4-bis(N,N,N-trimethylammoniomethyl)phenyl bromide 相似度:53.3% European Journal of Organic Chemistry 2011 5641-5648 Effect of Surfactant Structure on Carbon Nanotube Sidewall Adsorption Antonello Di Crescenzo, Raimondo Germani, Elisa Del Canto, Silvia Giordani, Gianfranco Savelli and Antonella Fontana Structure 13C NMR 碳譜模擬圖 16 . ardisiphenol A C23H38O4 相似度:52.9% Chemical & Pharmaceutical Bulletin 2002 50(11) 1484-1487 Ardisiphenols and Other Antioxidant Principles from the Fruits of Ardisia colorata Megumi SUMINO,Toshikazu SEKINE, Nijsiri RUANGRUNGSI,Kazuei IGARASHI,and Fumio IKEGAMI Structure 13C NMR 碳譜模擬圖 17 . ardisiphenol A C23H38O4 相似度:52.9% Chemical & Pharmaceutical Bulletin 2001 49(12) 1664-1665 Ardisiphenols A—C, Novel Antioxidants from the Fruits of Ardisia colorata Megumi SUMINO,Toshikazu SEKINE, Nijsiri RUANGRUNGSI,and Fumio IKEGAMI Structure 13C NMR 碳譜模擬圖 18 . 2-Dodecanoylaminobenzoic acid 相似度:52.9% Archives of Pharmacal Research 2012 35 1379-1386 Inhibition of PCAF histone acetyltransferase and cytotoxic effect of N-acylanthranilic acids Woong Jae Park and Eunsook Ma Structure 13C NMR 碳譜模擬圖 19 . Euocarpine E C19H27NO 相似度:52.6% Fitoterapia 2013 89 1-7 Quinolone alkaloids with antibacterial and cytotoxic activities from the fruits of Evodia rutaecarpa Xiao-Xia Wang, Ke Zan, She-Po Shi, Ke-Wu Zeng, Yong Jiang, Yan Guan, Chun-Ling Xiao, Hui-Yuan Gao, Li-Jun Wu, Peng-Fei Tu Structure 13C NMR 碳譜模擬圖 20 . 3(ξ)-hydroxy-hexadeca- 4(E),6(Z)-dienoic acid C16H28O3 相似度:50% Phytochemistry 2008 69 2495-2500 Antineoplastic unsaturated fatty acids from Fijian macroalgae Ren-Wang Jiang, Mark E. Hay, Craig R. Fairchild, Jacques Prudhomme, Karine Le Roch,William Aalbersberg, Julia Kubanek Structure 13C NMR 碳譜模擬圖 21 . Compound 24a 相似度:50% Bioorganic & Medicinal Chemistry 2008 16 2212-2225 α- and β-Substituted phosphonate analogs of LPA as autotaxin inhibitors Peng Cui, William F. McCalmont, Jose L. Tomsig, Kevin R. Lynch, Timothy L. Macdonald Structure 13C NMR 碳譜模擬圖 22 . 5,8-Dichloro-6,7-dihydroxy-N-octyl-3,4-dihydro-isoquinoline-2(1H)-carbothioamide C18H26Cl2N2O2S 相似度:50% Bioorganic & Medicinal Chemistry 2008 16 2529-2540 SAR studies of capsazepinoid bronchodilators 3: The thiourea part (coupling region) and the 2-(4-chlorophenyl)ethyl moiety (C-region) Magnus Berglund, María F. Dalence-Guzmán, Staffan Skogvall, Olov Sterner Structure 13C NMR 碳譜模擬圖 23 . compound 1 C19H26O6 相似度:50% Tetrahedron Letters 2005 46 3045-3048 A total synthesis of the epoxyquinone based antifungal natural product (±)-ambuic acid Goverdhan Mehta, Subhas Chandra Pan Structure 13C NMR 碳譜模擬圖 24 . mycestericin E C21H39NO5 相似度:50% The Journal of Antibiotics 1994 47 420-433 FUNGAL METABOLITES. PART 14†. NOVEL POTENT IMMUNOSUPPRESSANTS, MYCESTERICINS, PRODUCED BY Mycelia sterilia SHGEO SASAKI, RYOUTA HASHIMOTO, MASATOSHI KIUCHI, KENICHIRO INOUE, TAKESHI IKUMOTO, RYOJI HIROSE, KENJI CHIBA, YUKIO HOSHINO, TAKEKI OKUMOTO, TETSURO FUJITA Structure 13C NMR 碳譜模擬圖 25 . (2S,3R)-3-hydroxy-3-(4-nitrophenyl)-2-(tet-radecanamido)propanoic acid C23H36N2O6 相似度:50% Bioorganic & Medicinal Chemistry 2013 21 874-882 Effective inhibition of acid and neutral ceramidases by novel B-13 and LCL-464 analogues Krishna P. Bhabak, Burkhard Kleuser, Andrea Huwiler, Christoph Arenz Structure 13C NMR 碳譜模擬圖 26 . 2-((3-methyl-2-octylquinolin-4-yl)oxy)acetic acid C20H27NO3 相似度:50% Tetrahedron 2013 69 7608-7617 Structure–activity relationship study of intervenolin derivatives: synthesis, antitumor, and anti-Helicobacter pylori activities Hikaru Abe, Manabu Kawada, Hiroyuki Inoue, Shun-ichi Ohba, Tohru Masuda, Chigusa Hayashi, Masayuki Igarashi, Akio Nomoto, Takumi Watanabe, Masakatsu Shibasaki Structure 13C NMR 碳譜模擬圖 27 . compound 5 C18H28N2O 相似度:50% Biochemical and Biophysical Research Communications 1997 232 227-230 Acid-Stable Fluorescent Advanced Glycation End Products: Vesperlysines A, B, and C Are Formed as Crosslinked Products in the Maillard Reaction between Lysine or Proteins with Glucose Ko Nakamura, Yoshitaka Nakazawa, Kazuharu Ienaga Structure 13C NMR 碳譜模擬圖 |
4樓2014-03-12 15:32:48
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