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木、公、子木虫 (著名写手)
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溶剂：甲醇 碳谱数据：25.79,28.09,32.97,38.54,48.15,54.33,56,81,66.08,90.69,112.72,121.58,133.33,137.58,145.43,148.39. |
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jasminelw
铁杆木虫 (正式写手)
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木、公、子: 金币+15 2013-08-29 23:37:14
感谢参与，应助指数 +1
木、公、子: 金币+15 2013-08-29 23:37:14
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查询结果：共查到3461个化合物(查询结果仅供参考) 1 . epinorlycoramine C16H21NO3 相似度:87.5% Phytochemistry 1993 34 1656-1658 Alkaloids from Narcissus leonensis Jaume Bastida, Francesc Viladomat, Salvador Bergoñon, Juan Marcos Fernandez, Carles Codina, Mario Rubiralta, Jean-Charles Quirion Structure 13C NMR 碳谱模拟图 2 . (-)-N-demethyllycoramine C16H21NO3 相似度:87.5% Pharmazie 1999 54 535-537 Further alkaloids from the flowers of Pancratium maritimum D.T.A. Youssef Structure 13C NMR 碳谱模拟图 3 . lycoramine 相似度:75% Natural Product Research and Development 2010 22 241-244 Alkaloids from the Bulbs of Lycoris longituba Y.Hsu et Q.J.Fan LIANG Yong-qi; FENG Xu; ZHAO Xing-zeng; CHEN Yu; DONG Yun-fa; WANG Ming Structure 13C NMR 碳谱模拟图 4 . lycoramine 相似度:70.5% Planta Medica 1987 53 259-261 Alkaloids of Lycoris guangxiensis Hui-Yin Li, Guang-En Ma, Yin Xu and Shan-Hai Hong Structure 13C NMR 碳谱模拟图 5 . lycoramine C16H19NO4 相似度:70.5% Phytochemistry 1991 30 675-677 Alkaloid N-oxides from Lycoris sanguinea Shigeru Kobayashi, Kimihito Satoh, Atsushi Numata, Tetsuro Shingu, Masaru Kihara Structure 13C NMR 碳谱模拟图 6 . lycoramine 相似度:70.5% Phytochemistry 1990 29 2685-2687 A heterodimer alkaloid from Narcissus pallidiflorus Carles Codina,Francesc Viladomat,Jaume Bastida,Mario Rubiralta,Jean-Charles Quirion Structure 13C NMR 碳谱模拟图 7 . 6-gingerol 相似度:70.5% China Journal of Chinese Materia Medica 2010 35 598-601 Chemical constituents of rhizomes of Zingiber officinale BAO Lei; DENG Anjun; LI Zhihong; DU Guanhua; QIN Hailin Structure 13C NMR 碳谱模拟图 8 . 6-gingerol 相似度:70.5% Food Chemistry 2011 126 1959-1963 Preparative separation and purification of gingerols from ginger (Zingiber officinale Roscoe) by high-speed counter-current chromatography Kunyou Zhan, Kun Xu, Hongzong Yin Structure 13C NMR 碳谱模拟图 9 . 3,3a,4,5,6,10b-Hexahydro-8,9-dimethoxy-5-methyl-2H-furo[3,2-d][2]benzazepine C15H21NO3 相似度:68.7% Helvetica Chimica Acta 2009 92 2754-2761 A Novel Construction of 2-Benzazepine Scaffold Based on TiCl4-Mediated Tandem Mannich Reaction-Aromatic Electrophilic Substitution Liangxi Li, Zhiming Li, Quanrui Wang Structure 13C NMR 碳谱模拟图 10 . 11,13-dehydrocompressanolide C15H20O3 相似度:68.7% Journal of Natural Products 1993 Vol 56 90 Biomimetic Transformations of Parthenolide José Castañeda-Acosta, Nikolaus H. Fischer, David Vargas Structure 13C NMR 碳谱模拟图 11 . lycoramine N-oxide C17H23NO4 相似度:68.7% Phytochemistry 1991 30 675-677 Alkaloid N-oxides from Lycoris sanguinea Shigeru Kobayashi, Kimihito Satoh, Atsushi Numata, Tetsuro Shingu, Masaru Kihara Structure 13C NMR 碳谱模拟图 12 . N-demethyllycoramine 相似度:68.7% Chinese Herbal Medicines 2011 3(1) 60-63 Benzylphenethylamine Alkaloids from the Bulbs and Flowers of Lycoris radiata WANG Huan, WANG Yue-hu, ZHAO Fu-wei, HUANG Qiao-qin, XU Jin-jin, MA Li-juan,LONG Chun-lin Structure 13C NMR 碳谱模拟图 13 . O-methyllycorenine N-oxide C19H25NO5 相似度:68.7% Phytochemistry 1988 27 3285-3287 Alkaloid N-oxides of amaryllidaceae R. Suau,A. I. Gómez,R. Rico,M. P. Vázquez Tato,L. Castedo,R. Riguera Structure 13C NMR 碳谱模拟图 14 . rac-(1S,4aS,9aR)-8-methoxy-2-methyl-1,3,4,9a-tetrahydro-2H-1,4a-propanobenzofuro[2,3-c] pyridine C16H21NO2 相似度:68.7% Heterocycles 2007 71 881-889 A Novel Divergent Synthesis of ortho-Hydroxy-E and-F Oxide-Bridged 5-Phenylmorphans Josef Zezula, Arthur E. Jacobson, and Kenner C. Rice Structure 13C NMR 碳谱模拟图 15 . 1'-methylspiro[7-methoxybenzofuran-2(3H),3'-piperidine] C14H19NO2 相似度:68.7% Journal of Heterocyclic Chemistry 2011 48 1238-1242 Synthesis of novel piperidyl spirofused benzofurans/benzopyrans by radical cyclization Zilong Tang, Joelle Mayrargue and Mouad Alami Structure 13C NMR 碳谱模拟图 16 . 1,2-dimethoxy-4-[(S)-3-methoxypent-4-en-1-yl]benzene C14H20O3 相似度:68.7% European Journal of Organic Chemistry 2011 6877-6886 Enantioselective Syntheses of Tetrahydroquinolines Based on Iridium-Catalyzed Allylic Substitutions: Total Syntheses of (+)-Angustureine and (–)-Cuspareine Gedu Satyanarayana, Daniel Pflästerer and Günter Helmchen Structure 13C NMR 碳谱模拟图 17 . compound 1 C15H18O6 相似度:68.7% Journal of Natural Medicines 2012 66 Protective effect of Chresta martii extract againstindomethacin-induced gastric lesions in mice A. A. R. Silva • M. M. Bezerra • H. V. Chaves • K. M. A. Pereira •J. A. Aguiar • V. P. T. Pinto • C. Abbet • C. A. Simo ˜es-Pires • E. S. Franco •A. T. Henriques • K. Hostettmann • M. B. S. Maia Structure 13C NMR 碳谱模拟图 18 . compound 1 C15H18O6 相似度:68.7% Journal of Natural Medicines 2013 67 143-151 Protective effect of Chresta martii extract against indomethacin-induced gastric lesions in mice A. A. R. Silva, M. M. Bezerra, H. V. Chaves Structure 13C NMR 碳谱模拟图 19 . 4α,7-Epoxy-10βH-spirovetiva-2,11(12)-diene C15H22 相似度:68.7% European Journal of Organic Chemistry 1996 1996 1195-1199 New Sesquiterpene Ethers from Vetiver Oil Peter Weyerstahl, Helga Marschall, Ute Splittgerber and Dietmar Wolf Structure 13C NMR 碳谱模拟图 20 . 2,3-dimethoxy-5,6,8a,9,10,11,11a,12,13,13a-decahydro-8H-cyclopenta[5,6]azepino[2,1-a]isochinolin-11a-ol C19H27NO3 相似度:66.6% Helvetica Chimica Acta 1977 60 598-617 Chemische und pharmakologische Studien über Derivate des Benzo[de]chinolins. II. 10.Mitteilung über natürliche und synthetische Isochinolinderivate Janos Borgulya, Marcel Gerold, Fernand Schneider and Karl Bernauer Structure 13C NMR 碳谱模拟图 21 . 6-gingerol 相似度:64.7% Chemical & Pharmaceutical Bulletin 1994 42 1226-1230 Stomachic Principles in Ginger. III. An Anti-ulcer Principle, 6-Gingesulfonic Acid, and Three Monoacyldigalactosylglycerols, Gingerglycolipids A, B, and C, from Zingiberis Rhizoma Originating in Taiwan Masayuki YOSHIKAWA,Shoko YAMAGUCHI,Kumiko KUNIMI,Hisashi MATSUDA,Yasuhiro OKUNO,Johji YAMAHARA and Nobutoshi MURAKAMI Structure 13C NMR 碳谱模拟图 22 . 6-gingerol 相似度:64.7% Chemical & Pharmaceutical Bulletin 1992 40 2239-2241 6-GINGESULFONIC ACID, A NEW ANTI-ULCER PRINCIPLE, AND GINGERGLYCOLIPIDS A, B AND C, THREE NEW MONOACYLDIGALACTOSYLGLYCEROLS, FROM ZINGIBERIS RHIZOMA ORIGINATING IN TAIWAN Masayuki YOSHIKAWA,Shoko HATAKEYAMA,Kumiko TANIGUCHI,Hisashi MATUDA and Johji YAMAHARA Structure 13C NMR 碳谱模拟图 23 . 5,3'-di-O-methylate-(-)-epicatechin C17H18O6 相似度:64.7% Chemical & Pharmaceutical Bulletin 1985 33 2281-2286 Tannins and Related Compounds. XXIX. Seven New Methyl Derivatives of Flavan-3-ols and a 1, 3-Diarylpropan-2-ol from Cinnamomum cassia, C. obtusifolium and Lindera umbellata var. membranacea SATOSHI MORIMOTO,GENICHIRO NONAKA,ITSUO NISHIOKA,NOBUHISA EZAKI and NOBUO TAKIZAWA Structure 13C NMR 碳谱模拟图 24 . 5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)heptan-3-one C20H24O5 相似度:64.7% Natural Product Research 2007 21 444-450 Microbial metabolism. Part 7 : Curcumin Wimal Herath; Daneel Ferreira; Ikhlas A. Khan Structure 13C NMR 碳谱模拟图 25 . 6-gingerol C17H26O5 相似度:64.7% Phytochemistry 1993 34 1497-1500 Biotransformation of 6-gingerol and 6-shogaol by Aspergillus niger Hironobu Takahashi, Toshihiro Hashimoto, Yoshiaki Noma, Yoshinori Asakawa Structure 13C NMR 碳谱模拟图 26 . 6-gingerol 1-carboxylic acid C17H24O6 相似度:64.7% Phytochemistry 1993 34 1497-1500 Biotransformation of 6-gingerol and 6-shogaol by Aspergillus niger Hironobu Takahashi, Toshihiro Hashimoto, Yoshiaki Noma, Yoshinori Asakawa Structure 13C NMR 碳谱模拟图 27 . N,N'-Bis{4-[(6-methoxyquinolin-8-yl)amino]pentyl}dicarbonimidic diamide 2HCl 相似度:64.7% 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 碳谱模拟图 28 . 6-姜酚 相似度:64.7% Chinese Traditional and Herbal Drugs 2008 39 1616-1619 生姜化学成分的研究 宣伟东;卞俊;袁兵;钱晓蓉;李文辉;熊智 Structure 13C NMR 碳谱模拟图 29 . 6-Gingerol 相似度:64.7% Archives of Pharmacal Research 2008 31 415-418 Cytotoxic components from the dried rhizomes of Zingiber officinaleRoscoe Ju Sin Kim, Sa Im Lee, Hye Won Park, Jae Heon Yang and Tae-Yong Shin, et al. Structure 13C NMR 碳谱模拟图 |
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