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qiwy05金虫 (小有名气)
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[求助]
求助微谱数据查询
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| 28.9，45.5，46.5，52.8，56.4，56.5，67.0，69.2，70.6，100.5，110.8，120.1，120.5，122.2，123.5，127.7，135.5，135.7，137.6，173.6 |
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wm0629
铁杆木虫 (著名写手)
- 应助: 341 (大学生)
- 金币: 6381.8
- 红花: 3
- 帖子: 1962
- 在线: 77.9小时
- 虫号: 2217415
- 注册: 2013-01-01
- 性别: GG
- 专业: 中药炮制
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
qiwy05: 金币+15, ★★★★★最佳答案 2013-04-13 11:34:57
感谢参与，应助指数 +1
qiwy05: 金币+15, ★★★★★最佳答案 2013-04-13 11:34:57
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1 . 6,7-seco-angustilobine B C20H24N2O3 相似度:90% Phytochemistry 1990 29 3321-3325 Alkaloids from leaves and bark ofAlstonia scholaris in the Philippines Tatsuo Yamauchi,Fumiko Abe,William G. Padolina,Fabian M. Dayrit Structure 13C NMR 碳谱模拟图 2 . 6,7-secoangustilobine B 相似度:80% Phytochemistry 1989 28 1241-1244 Alkaloids from Alstonia congensis Catherine Caron,Alain Graftieaux,Georges Massiot,Louisette Le Men-Olivier,Clement Delaude Structure 13C NMR 碳谱模拟图 3 . losbanine(6,7-seco-6-nor-angustilobine B) C19H22N2O3 相似度:75% Phytochemistry 1990 29 3321-3325 Alkaloids from leaves and bark ofAlstonia scholaris in the Philippines Tatsuo Yamauchi,Fumiko Abe,William G. Padolina,Fabian M. Dayrit Structure 13C NMR 碳谱模拟图 4 . angustilocine C19H22N2O4 相似度:70% Helvetica Chimica Acta 2004 Vol. 87 366 Angustilodine, an Unusual Pentacyclic Indole Alkaloid from Alstonia Toh-Seok Kam* and Yeun-Mun Choo Structure 13C NMR 碳谱模拟图 5 . 6,7-seco-19,20-α-epoxyangustilobine B C20H24N2O4 相似度:70% Phytochemistry 1990 29 3547-3552 Alkaloids from the leaves of Alstonia scholaris in Taiwan,Thailand,Indonesia and the Philippines Tatsuo Yamauchi,Fumiko Abe,Rong-fu Chen,Gen-Ichiro Nonaka,Thawatchai Santisuk,William G. Padolina Structure 13C NMR 碳谱模拟图 6 . 1-(3-Methyl-4-hydroxybut-2-enyl)-2-(4-methyl-5-hydroxypent-3-enyl)-1,2,3,4-tetrahydro-β-carboline C22H30N2O2 相似度:63.6% European Journal of Organic Chemistry 2012 1147-1157 Synthesis of the Indolic Pentacyclic Core of Manadomanzamine A Following Biogenetically Based Strategies Lok-Hang Yan, Philippe Nuhant, Isabelle Sinigaglia, Yann Fromentin, Christian Marazano, Bernard Delpech and Erwan Poupon Structure 13C NMR 碳谱模拟图 7 . stemmadenine 相似度:61.9% Phytochemistry 1997 45 325-335 Alkaloids and other compounds from seeds of Tabernaemontana cymosa Hans Achenbach, Monika Benirschke, Ruben Torrenegra Structure 13C NMR 碳谱模拟图 8 . 2-[(2'-methylcarboxyethyl-4',5'-dimethoxy)phenyl]indole C19H19NO4 相似度:60% 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 碳谱模拟图 9 . tert-butyl (3E,4Z)-3-ethylidene-4-(1H-indol-2-ylmethylene)piperidine-1-carboxylate C21H26N2O2 相似度:57.1% Heterocycles 2008 75 107-118 A Concise Approach to (±)-Tubifoline Based on the Palladium-Catalyzed Cross-Coupling Reaction of Indolylborate Minoru Ishikura, Norinobu Takahashi, Koji Yamada, and Takumi Abe Structure 13C NMR 碳谱模拟图 10 . 14α-hydroxycondylocarpine C20H22N2O3 相似度:55% Natural Product Research 1995 7 275-281 Indole Alkaloids from Kopsia deverrei Christiane Kan; Jean-Robert Deverre; Thierry Sevenet; Jean-Charles Quirion; Henri-Philippe Husson Structure 13C NMR 碳谱模拟图 11 . condylocarpine 相似度:55% Natural Product Research 1995 7 275-281 Indole Alkaloids from Kopsia deverrei Christiane Kan; Jean-Robert Deverre; Thierry Sevenet; Jean-Charles Quirion; Henri-Philippe Husson Structure 13C NMR 碳谱模拟图 12 . (16R)-16-hydroxy-16,17-dihydrouleine 相似度:55% Journal of Natural Products 1983 Vol 46 206-210 Studies on the Uleine Alkaloids. II. Some Chemical Transformations of Uleine Robert P. Borris, David C. Lankin, Geoffrey A. Cordell Structure 13C NMR 碳谱模拟图 13 . Epimeloscine 相似度:55% Phytochemistry 1995 40 1005-1006 An alkaloid from leaves of Melodinus scandens H. Mehri, A. O. Diallo, M. Plat Structure 13C NMR 碳谱模拟图 14 . compound 2a C36H30O5S4 相似度:55% Heterocycles 2006 67 665-678 Novel 9,10-Bis(1,3-dithiol-2-ylidene)-9,10-dihydroanthracene Derivatives Bridged by a Crown Ether Unit at the 1,8-Positions: A New Type of Redox-switchable Hosts Undergoing Reversible Structural Changes Akira Ohta,* Taeko Numae, Yoshiro Yamashita, and Kunihide Fujimori* Structure 13C NMR 碳谱模拟图 15 . 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonic acid benzylmethylamide C24H31N3O2S 相似度:55% Heterocycles 2003 60 2441-2455 Synthesis of 5-Substituted Indole Derivatives. Part 4: Naratriptan from α-Anilinoacetaldehyde Dimethylacetal by TiCl4-Mediated Cyclisation Béla Pete,* Gyula Simig, László Poszávácz, and László Toke Structure 13C NMR 碳谱模拟图 16 . Compound 2 相似度:55% 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 碳谱模拟图 17 . compound 1b C29H33N5O6 相似度:55% Tetrahedron Letters 2004 45 8871-8874 Synthesis of tripeptides containing a very crowded α,α-disubstituted glycine with pyridine rings by solid-phase Ugi reaction Masayuki Hanyu, Takashi Murashima, Toshifumi Miyazawa, Takashi Yamada Structure 13C NMR 碳谱模拟图 18 . (E)-7',8'-dehydro-7-hydroxymatairesinol 相似度:55% Bioorganic & Medicinal Chemistry 2009 17 5676-5682 A novel and efficient synthesis of highly oxidized lignans by a methyltrioxorhenium/hydrogen peroxide catalytic system. Studies on their apoptogenic and antioxidant activity Roberta Bernini, Giampiero Gualandi, Claudia Crestini, Maurizio Barontini, Maria Cristina Belfiore, Stefan Willför, Patrik Eklund, Raffaele Saladino Structure 13C NMR 碳谱模拟图 19 . N-(1-{1-[(1-benzyl-5-chloropyrazol-3-yl)methyl]-indol-3-yl}-2,2,2-trichloroethyl)trifluoromethanesulfonamide C22H17Cl4F3N4O2S 相似度:55% Russian Journal of Organic Chemistry 2009 45 705-711 Synthesis and reactions of 1-benzyl-3-haloalkyl-5-chloropyrazoles E. V. Rudyakova, V. A. Savosik, I. T. Evstaf’eva, E. V. Kondrashov and G. G. Levkovskaya Structure 13C NMR 碳谱模拟图 20 . N-[2,2,2-trichloro-1-(1-{4-[3-(2,2,2-trichloro-1-trifluoromethylsulfonylaminoethyl)-1H-pyrrol-1-yl]methylbenzyl}-1H-pyrrol-2-yl)ethyl]trifluoromethanesulfonamide 相似度:55% Russian Journal of Organic Chemistry 2009 45 1365-1374 C-amidoalkylation of pyrroles with N-trifluoromethylsulfonyl and N-arylsulfonyl polychloroaldehyde imines E. V. Kondrashov, E. V. Rudyakova, G. N. Rozentsveig, I. B. Rozentsveig and K. A. Chernyshev, et al. Structure 13C NMR 碳谱模拟图 21 . 3-(1-benzyl-1H-indol-3-yl)-4H-1,2,4-benzothiadiazine1,1-dioxide C22H17N3O2S 相似度:55% Bioorganic & Medicinal Chemistry 2012 20 2455-2478 Integrated structure-based activity prediction model of benzothiadiazines on various genotypes of HCV NS5b polymerase (1a, 1b and 4) and its application in the discovery of new derivatives Mohamed A.H. Ismail, Dalal A. Abou El Ella, Khaled A.M. Abouzid, Amr H. Mahmoud Structure 13C NMR 碳谱模拟图 22 . 3-benzyl-2,3,6,11-tetrahydro-2,6-methano[1,3]thiazocino[8,7-b]indole-5-carbonitrile (major) C21H17N3S 相似度:55% Tetrahedron 2012 68 9685-9693 Pyridinium salts—versatile reagents for the regioselective synthesis of functionalized thiazocino[2,3-b]indoles by tandem dinucleophilic reactions of thiooxindoles Mostafa Kiamehr, Firouz Matloubi Moghaddam, Pavel V. Gormay, Volodymyr Semeniuchenko, Alexander Villinger, Peter Langer, Viktor O. Iaroshenko Structure 13C NMR 碳谱模拟图 23 . Nb-demethyl-echitamine 相似度:52.3% Acta Pharmaceutica Sinica 1993 28 512-515 STUDIES ON THE INDOLE ALKALOIDS OF WINCHIA CALOPHYLLA A. DC. CM Li; XM Zhang; YL Zhou; LY Huang and GD Tao Structure 13C NMR 碳谱模拟图 |
2楼2013-04-13 07:46:36