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碳谱求助化合物结构 已有1人参与
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compound 38 20.0,21.9,25.6,36.0,36.7,46.3,52.3,53.4,58.8,65.5,71.3,109.2,111.5,120.1,123.4,123.5,126.7,134.2,147.7,172.2,183.4 |
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查询结果：共查到56个化合物(查询结果仅供参考) 1 . compound 1b 相似度:61.9% Journal of Natural Products 1981 Vol 44 119-124 A New Diterpene Acid From Salvia tomentosa A. Ulubelen, M. Miski, T. J. Mabry Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . compound 41 相似度:61.9% Magnetic Resonance in Chemistry 1994 32 774-781 13C NMR Data for abieta-8,11,13-triene diterpenoids J. M. Miguel Del Corral, M. Gordaliza, M. A. Salinero and A. San Feliciano Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . 14α-hydroxyrauniticine 相似度:57.1% Chemical & Pharmaceutical Bulletin 1986 34 3713-3721 A New Indole Alkaloid, 14α-Hydroxyrauniticine : Structure Revision and Partial Synthesis ETSUJI YAMANAKA,ETSUKO MARUTA,SATOE KASAMATSU,NORIO AIMI,SHIN-ICHIRO SAKAI,DHAVADEE PONGLUX,SUMPHAN WONGSERIPIPATANA,TANOMJIT SUPAVITA and J. DAVID PHILLIPSON Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . kopsiyunnanine G C21H28N2O2 相似度:57.1% Chemical & Pharmaceutical Bulletin 2010 58 961-963 Two New Aspidosperma Indole Alkaloids from Yunnan Kopsia arborea Yuqiu Wu, Mariko Kitajima, Noriyuki Kogure, Yunsong Wang, Rongping Zhang and Hiromitsu Takayama Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . (S)-(-)-N-(3,4-methylenedioxyphenylethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide C21H21N3O3 相似度:57.1% Archiv der Pharmazie 2012 345 423-430 Synthesis and Biological Evaluation of (−  -Linarinic Acid Derivatives as Neuroprotective Agents against OGD-Induced Cell Damage Yu Tian, Chao Ma, Linyin Feng, Lei Zhang, Feiyue Hao, Li Pan and Maosheng Cheng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . 19,20-Z-vallesamine C20H24N2O3 相似度:57.1% Heterocycles 1987 26 413-419 Isolation of 19,20-Z-Vallesamine and 19,20-E-Vallesamine from Alstonia scholaris Atta-ur-Rahman, Khisal Ahmad Alvi, Syed Ali Abbas, and Wolfgang Voelter Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . (3E)-2-Hydroxy-2-methyl-4-(1,4,5,8-tetramethoxy-2-naphthyl)but-3-en-1-yl Acetate C21H26O7 相似度:57.1% European Journal of Organic Chemistry 2013 6175-6180 Practical First Total Synthesis of the Potent Phytotoxic (±)-Naphthotectone, Isolated from Tectona grandis Guillermo A. Guerrero-Vásquez, Carlos Kleber Z. Andrade, José M. G. Molinillo and Francisco A. Macías Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . (1R*,3R*,5S*,6R*,7S*,9Z)-8-methyl-5-(2'-acetoxy-1',5'-dimethylhex-4'-enyl)-z-methylenebicyclo95.3.0]dec-9-ene-3,6,8-triol C22H34O5 相似度:54.5% Planta Medica 1993 59 174-178 Four New Hydroazulenoid Diterpenes from the Tropical Marine Brown Alga Dictyota volubilis Gabriele M. Kdnig,AnthonyB. Wright , Otto Sticher,and Heinz Rüegger Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . Methyl (2'R,3R,5'S)-1'-acetyl-2'-(2-bromo-3-hydroxy-4-methoxyphenyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxylate C22H21BrN2O6 相似度:54.5% Tetrahedron 2011 67 10195-10202 Enantioselective synthesis of the spirotryprostatin A scaffold Andrey P. Antonchick, Hannah Schuster, Hanna Bruss, Markus Schürmann, Hans Preut, Daniel Rauh, Herbert Waldmann Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . O-acetyl-α-yohimbine 相似度:54.5% Australian Journal of Chemistry 1975 28 1627-1629 Alkaloids of Ochrosia poweri bail. The stereochemistry of poweridine and the identity of elliptamine and reserpiline SR Johns, JA Lamberton, BP Moore and AA Sioumis Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . phanginin E C21H26O5 相似度:52.3% Phytochemistry 2008 69 1242-1249 Phanginin A–K, diterpenoids from the seeds of Caesalpinia sappan Linn. Orapun Yodsaoue,Sarot Cheenpracha, Chatchanok Karalai, Chanita Ponglimanont,Suchada Chantrapromma, Hoong-Kun Fun,Akkharawit Kanjana-Opas Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . ajmalicinine 相似度:52.3% Journal of Natural Products 1996 59 185-189 Obovamine, a New Indole Alkaloid from Stemmadenia obovata Alberto Madinaveitia, Matias Reina, Gabriel de la Fuente, and Antonio G. Gonzalez Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . (-)-cis-isocorypalmine N-oxide C20H24O5N 相似度:52.3% Planta Medica 2001 67 423-427 A New Tetrahydroprotoberberine N-Oxide Alkaloid and Anti-Platelet Aggregation Constituents of Corydalis tashiroi Jih-Jung Chen, Ya-Ling Chang, Che-Ming Teng, Wei-Yu Lin, Yu-Chang Chen, Ih-Sheng Chen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . α-yohimbine C21H27N2O3 相似度:52.3% Planta Medica 2000 66 531-536 Leishmanicidal,Antiplasmodial and Cytotoxic Activity of Indole Alkaloids from Corynanthe pachyceras Dan Stærk,Else Lemmich,Jette Christensen, Arsalan Kharazmi,Carl Erik Olsen,Jerzy W.Jaroszewski Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . (-)-cis-corydalmine N-oxide C20H24O5N 相似度:52.3% Planta Medica 1999 65 643-647 New Tetrahydroprotoberberine N-Oxide Alkaloids and Cytotoxic Constituents of Corydalis tashiroi Jih-Jung Chen, Chang-Yih Duh, and Ih-Sheng Chen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . iso-α-cyclopiazonic acid C20H20N2O3 相似度:52.3% Chemistry of Natural Compounds 2009 45 677-680 iso-α-CYCLOPIAZONIC ACID, A NEW NATURAL PRODUCTISOLATED FROM THE MARINE-DERIVEDFUNGUS Aspergillus flavus C-F-3 Ai-Qun Lin, Lin Du, Yu-Chun Fang, Fa-Zuo Wang,Tian-Jiao Zhu, Qian-Qun Gu, and Wei-Ming Zhu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . isostrychnine 相似度:52.3% Acta Pharmaceutica Sinica 1994 29 44-48 ANALYSIS OF SPECTRAL DATA FOR 13CNMR OF SIXTEEN STRYCHNOS ALKALOIDS BC Cai; H Wu; XW Yang; M Hattori and T Nainba Structure 13C NMR Structure & 13C NMR 碳谱模拟图 18 . 3α,11β-Dihydroxy-ent-isopimara-8(14),15-dien-2-one C20H30O3 相似度:52.3% Journal of Asian Natural Products Research 2005 7 729-734 A new isopimarane-type diterpene and a new natural atisanetype diterpene from Excoecaria agallocha JIE KANG, RUO-YUN CHEN and DE-QUAN YU Structure 13C NMR Structure & 13C NMR 碳谱模拟图 19 . Naucleidinic acid C20H20N2O4 相似度:52.3% Phytochemistry Letters 2012 5 316-319 Chromatographic profiling and identification of two new iridoid-indole alkaloids by UPLC–MS and HPLC-SPE-NMR analysis of an antimalarial extract from Nauclea pobeguinii Yong-Jiang Xu, Kenn Foubert, Liene Dhooghe, Filip Lemière, Kanyanga Cimanga,Kahunu Mesia, Sandra Apers, Luc Pieters Structure 13C NMR Structure & 13C NMR 碳谱模拟图 20 . dehydroabietinol C20H30O 相似度:52.3% Phytochemistry 1987 26 1763-1765 Dehydroabietane diterpenoids from Calceolaria ascendens Maria C. Chamy,Marisa Piovano,Vicente Gambaro,Juan A. Garbarino,Marcello Nicoletti Structure 13C NMR Structure & 13C NMR 碳谱模拟图 21 . 3-oxo-19-epiheyneanine C21H24O4N2 相似度:52.3% Phytochemistry 1990 29 3007-3011 Alkaloids from leaves and stem bark of Ervatamia polyneura Pascale Clivio,Bernard Richard,Hamid A. Hadi,Bruno David,Thierry Sevenet,Monique Zeches,Louisette Le Men-Olivier Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
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