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[求助]
微譜求助一化合物��！
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| 11.68,19.44,25.60,26.59,29.65,35.24,37.61,51.92,53.84,56.0,56.93,57.02,58.65,95.39,109.03,110.03,110.96,119.66,122.48,132.84,138.8,158.54,172.81 |
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【答案】應(yīng)助回帖
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keyanshou: 金幣+30, ★★★很有幫助 2013-01-16 09:31:07
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xiaoxiao270: 金幣+4 2013-01-16 09:40:11
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這是你求助的化合物在相似度55%以上的匹配信息 1 . N-{4-[(2-tert-Butyl-6-methoxyquinolin-8-yl)amino]pentyl}-N2-({4-[(2-tert-butyl-6-methoxyquinolin-8-yl)amino]pentyl}carbamoyl)-D-ornithinamide 3HCl 相似度:60.8% Bioorganic & Medicinal Chemistry 2011 19 197-210 Synthesis, antiprotozoal, antimicrobial, b-hematin inhibition, cytotoxicity and methemoglobin (MetHb) formation activities of bis(8-aminoquinolines) Kirandeep Kaur, Meenakshi Jain, Shabana I. Khan, Melissa R. Jacob, Babu L. Tekwani, Savita Singh,Prati Pal Singh, Rahul Jain Structure 13C NMR 碳譜模擬圖 2 . N1,N4-Bis{4-[(2-tert-butyl-6-methoxyquinolin-8-yl)amino]pentyl}-L-aspartamide 3HCl 相似度:60.8% Bioorganic & Medicinal Chemistry 2011 19 197-210 Synthesis, antiprotozoal, antimicrobial, b-hematin inhibition, cytotoxicity and methemoglobin (MetHb) formation activities of bis(8-aminoquinolines) Kirandeep Kaur, Meenakshi Jain, Shabana I. Khan, Melissa R. Jacob, Babu L. Tekwani, Savita Singh,Prati Pal Singh, Rahul Jain Structure 13C NMR 碳譜模擬圖 3 . N16-Desmethylhemiasterlin C29H44N4O4 相似度:57.6% Journal of Natural Products 2003 66 183-199 Synthesis and Antimitotic/Cytotoxic Activity of Hemiasterlin Analogues James A. Nieman, John E. Coleman, Debra J. Wallace, Edward Piers, Lynette Y. Lim, Michel Roberge, and Raymond J. Andersen Structure 13C NMR 碳譜模擬圖 4 . 21-O-acetylpaxdaphnine B C23H33NO4 相似度:56.5% Helvetica Chimica Acta 2007 Vol. 90 2156 Alkaloids from the Fruits of Daphniphyllum macropodum Xiao-Ning Wang, Li-She Gan, Cheng-Qi Fan, Sheng Yin, and Jian-Min Yue Structure 13C NMR 碳譜模擬圖 5 . dapholdhamine C C23H25NO6 相似度:56.5% Journal of Natural Products 2009 72 1325-1327 Dapholdhamines A-D, Alkaloids from Daphniphyllum oldhami Yu Zhang,Ying-Tong Di, Shu-Zhen Mu, Chun-Shun Li, Qiang Zhang, Cheng-Jian Tan, Zhen Zhang,Xin Fang, and Xiao-Jiang Hao Structure 13C NMR 碳譜模擬圖 6 . demethylincisterol A4 C22H34O3 相似度:56.5% Journal of Natural Products 2005 68 331-336 Cytotoxic Sterol Derivatives from a Marine Sponge Homaxinella sp. Tayyab A. Mansoor, Jongki Hong, Chong-O. Lee, Song-Ja Bae, Kwang Sik Im, and Jee H. Jung Structure 13C NMR 碳譜模擬圖 7 . Voacangine hydroxyindolenine C22H28N2O4 相似度:56.5% Chemistry of Natural Compounds 2008 44 675-678 INDOLE ALKALOIDS FROM Ervatamia flabellformia Shuang Liang, Haisheng Chen, Li Jin,Weidong Xuan, and Wei-Dong Zhang Structure 13C NMR 碳譜模擬圖 8 . vincamajine 相似度:56.5% Chemistry of Natural Compounds 1982 18 693-696 NMR INVESTIGATION OF ALKALOIDS.III. 13C NMR SPECTRA AND RECONSIDERATION OF THEn STEREOCHEMISTRY OF HERBAMINE AND HERBADINE M. R. Yagudaev Structure 13C NMR 碳譜模擬圖 9 . N-methyldihydroquinicinol 相似度:56.5% Phytochemistry 1997 46 973-975 Quinine- and quinicine-derived alkaloids from Guettarda noumeana A. Montagnac, M. Litaudon, M. País Structure 13C NMR 碳譜模擬圖 10 . 11-methoxy-macusine A 相似度:56.5% Journal of Natural Products 1983 Vol 46 572-575 11-Methoxy-Macusine A. A New Quaternary Alkaloid from Strychnos angolensis R. Verpoorte, L. Bohlin, D. Dwuna-Badu, W. Rolfsen, J. Strömbom Structure 13C NMR 碳譜模擬圖 11 . N1-methyl-11-hydroxymacusine A C23H28O4N2 相似度:56.5% Journal of Natural Products 1995 Vol 58 250-253 A New Sarpagine-Type Alkaloid, N1-Methyl-11-hydroxymacusine A Alberto Madinaveitia, Emir Valencia, Jaime Bermejo, Antonio G. Gonzalez, Mahabir P. Gupta Structure 13C NMR 碳譜模擬圖 12 . vincamajine 相似度:56.5% Phytochemistry 1994 35 249-252 Indole alkaloids from leaves of Alstonia macrophylla in Thailand Fumiko Abe, Tatsuo Yamauchi, Thawatchai Santisuk Structure 13C NMR 碳譜模擬圖 13 . N1,N5-Bis{4-[(2-tert-butyl-6-methoxyquinolin-8-yl)amino]pentyl}-L-glutamamide 3HCl 相似度:56.5% Bioorganic & Medicinal Chemistry 2011 19 197-210 Synthesis, antiprotozoal, antimicrobial, b-hematin inhibition, cytotoxicity and methemoglobin (MetHb) formation activities of bis(8-aminoquinolines) Kirandeep Kaur, Meenakshi Jain, Shabana I. Khan, Melissa R. Jacob, Babu L. Tekwani, Savita Singh,Prati Pal Singh, Rahul Jain Structure 13C NMR 碳譜模擬圖 14 . Compound 2 相似度:56.5% Bioorganic & Medicinal Chemistry Letters 1997 7 2477-2480 Asymmetric synthesis of a conformationally constrained N-phosphonoalkyl dipeptide Qian Wang, Bruno Pfeiffer, Gordon C. Tucker, Jacques Royer, Henri-Philippe Husson Structure 13C NMR 碳譜模擬圖 15 . Compound 14 相似度:56.5% Bioorganic & Medicinal Chemistry Letters 1997 7 2477-2480 Asymmetric synthesis of a conformationally constrained N-phosphonoalkyl dipeptide Qian Wang, Bruno Pfeiffer, Gordon C. Tucker, Jacques Royer, Henri-Philippe Husson Structure 13C NMR 碳譜模擬圖 16 . calpurnine 相似度:56.5% Phytochemistry 1986 25 1443-1447 Alkaloids of ethiopian Calpurnia aurea subsp. aurea Kaleab Asres, William A. Gibbons, J.David Phillipson, Paolo Mascagni Structure 13C NMR 碳譜模擬圖 17 . 12-hydroxymauiensine 相似度:56.5% Phytochemistry 1986 25 1783-1784 Indole alkaloids from Rauvolfia media Christiane Kan, Pierre Potier, Siew-Kwon Kan, Reija Jokela, Mauri Lounasma Structure 13C NMR 碳譜模擬圖 18 . 19-Acetoxy-8(14),12E,15-labdatrien C22H34O2 相似度:56.5% Phytochemistry 2010 71 1528-1533 Diterpenoids from Pinus massoniana resin and their cytotoxicity against A431 and A549 cells Nian-Yun Yang, Li Liu, Wei-Wei Tao, Jin-Ao Duan, Li-Juan Tian Structure 13C NMR 碳譜模擬圖 19 . (7R,8S)-1-(3,4-Dimethoxyphenyl)-2-O-(2-methoxy-4-omegahydroxypropylphenyl)propane-1,3-diol C21H28O7 相似度:56.5% Journal of Asian Natural products Research 2010 12 874-878 Two new 8-O-4′-type lignans from the stem of Schima superba and their cell growth inhibitory activities against human cancer cell lines Wen Xu; Hui Wang; Guang-Xiong Zhou; Xin-Sheng Yao Structure 13C NMR 碳譜模擬圖 20 . Kopsifoline A C22H26N2O4 相似度:56.5% Tetrahedron Letters 2003 44 1317-1319 Kopsifolines A, B, and C, indole alkaloids with a novel hexacyclic carbon skeleton from Kopsia Toh-Seok Kam, Yeun-Mun Choo Structure 13C NMR 碳譜模擬圖 21 . compound 10 相似度:56.5% Tetrahedron Letters 2005 46 4219-4224 First regiospecific, enantiospecific total synthesis of gardnerine and gardnutine Hao Zhou, Dongmei Han, Xuebin Liao, James M. Cook Structure 13C NMR 碳譜模擬圖 22 . fragilamide C25H31N3O2 相似度:56.5% Tetrahedron letters 1983 24 2087-2090 Indole alkaloids from the marine red alga Martensia fragilis Michael P. Kirkup, Richard E. Moore Structure 13C NMR 碳譜模擬圖 23 . Macropodumine C C23H29NO6 相似度:56.5% Chemistry-A European Journal 2006 12 5122-5127 Macropodumines A–C: Novel Pentacyclic Alkaloids with an Unusual Skeleton or Zwitterion Moiety from Daphniphyllum macropodum Miq. Wen Zhang, Yue-Wei Guo and Karsten Krohn Structure 13C NMR 碳譜模擬圖 24 . ervachinine E C20H24N2O2 相似度:56.5% Chinese Journal of Natural Medicines 2012 10 226-229 A new monoterpenoid indole alkaloid from Ervatamia chinensisOriginal Research Article Ling-Li GUO, Yu ZHANG, Hong-Ping HE, Yan LI, Jian-Ping YU, Xiao-Jiang HAO Structure 13C NMR 碳譜模擬圖 25 . N-methyl-2,3,9,10-tetramethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolinium iodide C21H26NO4I 相似度:56.5% Heterocycles 2000 53 1041-1050 New Synthetic Applications of Phenylacetylphenylacetic Acids: A Divergent Synthesis of Benzo[a]carbazoles and Indolo[2,1-a]isoquinolines Jacobo Cruces, Juan C. Estévez, Ramón J. Estévez,* and Luis Castedo Structure 13C NMR 碳譜模擬圖 26 . mauiensine 相似度:56.5% Natural Product Research and Development 2007 19 235-239 Indole Alkaloids from Rauwolfia vomitoria LI Lin;HE Hong-ping; ZHOU Hua; HAO Xiao-jiang Structure 13C NMR 碳譜模擬圖 27 . daphnicyclidin K C23H27NO6 相似度:56.5% The Journal of Organic Chemistry 2002 67 2278-2282 Daphnicyclidins J and K, Unique Polycyclic Alkaloids from Daphniphyllum humile Hiroshi Morita, Naotoshi Yoshida, and Jun'ichi Kobayashi Structure 13C NMR 碳譜模擬圖 28 . (5R)-5-(2,3-dimethoxyphenyl)-2',2',7-trimethyl-2,3,3a,4,5,6-hexahydrospiro[1-benzothiophene-4,5'-[1,3]dioxane]-4',6'-dione 1,1-dioxide C22H26O8S 相似度:56.5% Russian Journal of Organic Chemistry 2004 40 854-865 Diels–Alder Reactions with Cyclic Sulfones: VII. Synthesis of 1-Benzothiophene 1,1-Dioxide Derivatives G. N. Andreev, E. E. Shul’ts, A. A. Volkov, M. M. Shakirov and I. Yu. Bagryanskaya, et al. Structure 13C NMR 碳譜模擬圖 29 . N-Boc-L-Trp-L-Leu methyl ester C23H33N3O5 相似度:56.5% Bioorganic & Medicinal Chemistry 2012 20 2002-2009 Cyclic dipeptides exhibit potency for scavenging radicals Tadashi Furukawa, Takashi Akutagawa, Hitomi Funatani, Toshikazu Uchida, Yoshihiro Hotta, Masatake Niwa, Yoshiaki Takaya Structure 13C NMR 碳譜模擬圖 30 . 14α-hydroxyrauniticine 相似度:56.5% Australian Journal of Chemistry 1998 51 961-964 The Alkaloids of Uncaria cf. glabrata Dayar Arbain, Afrida, Satria Ibrahim, Melvyn V. Sargent, Brian W. Skelton and Allan H. White Structure 13C NMR 碳譜模擬圖 31 . ancistrocongoline D C25H29NO4 相似度:56% Journal of Natural Products 2002 65 1096-1101 Ancistrocongolines A-D, New Naphthylisoquinoline Alkaloids from Ancistrocladus congolensis1 Gerhard Bringmann,Kim Messer,Reto Brun, and Virima Mudogo Structure 13C NMR 碳譜模擬圖 32 . glomecidin C27H37N7O7 相似度:56% The Journal of Antibiotics 2003 56 30-33 Glomecidin, a Novel Antifungal Cyclic Tetrapeptide Produced by Streptomyces lavendulae H698 SY2 SEIJI KUNIHIRO and MIYUKI KANEDA Structure 13C NMR 碳譜模擬圖 |
6樓2013-01-15 23:34:34
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