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[求助]
求助微谱数据查询
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| 23.6,27.6,30.9,31.5,41.5,46.7,53.9,55.8,55.8,60.3,65.3,89.9,110.6,121.9,128.1,136.2,144.1,145.9 氯仿做溶剂 |
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wq0616
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willkuang: 金币+10, ★★★★★最佳答案 2013-01-21 22:22:05
感谢参与,应助指数 +1
willkuang: 金币+10, ★★★★★最佳答案 2013-01-21 22:22:05
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1 . lycoramine 相似度:94.4% 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 -------------------------------------------------------------------------------- 2 . lycoramine C16H19NO4 相似度:94.4% 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 -------------------------------------------------------------------------------- 3 . lycoramine 相似度:94.4% 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 -------------------------------------------------------------------------------- 4 . O-demethyllycoramine 相似度:77.7% Heterocycles 2009 77 1389-1396 Two New Alkaloids from Bulbs of Lycoris squamigera Mariko Kitajima, Eri Kinoshita, Noriyuki Kogure, and Hiromitsu Takayama Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . epinorlycoramine C16H21NO3 相似度:72.2% 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 -------------------------------------------------------------------------------- 6 . acetyllycoramine C19H25NO4 相似度:63.1% 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 -------------------------------------------------------------------------------- 7 . (–)-(4α α,6α)-6-Chloro-4α,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6 H-benzofuro [3α,3,2-e,f] [2] benzazepin C17H20ClNO2 相似度:61.1% Pharmazie 2007 62 403-405 Synthesis of 6β-d-glucosyl and 6-nitroxy (− -galanthamine derivatives as acetylcholinesterase inhibitorsE. Perissutti, F. Fiorino, B. Severino, F. Frecentese, P. Massarelli, C. Nencini, V. Santagada and G. Caliedno Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . equatorial 8-hydroxy-saraine-1 相似度:61.1% Tetrahedron 1996 52 14961-14974 Further studies of alkaloids from Reniera sarai: Structures of saraine-3 and isosaraine-3; absolute stereochemistry of saraine-1 and saraine-2 Yuewei Guo, Anna Madaio, Enrico Trivellone, Gennaro Scognamiglio, Guido Cimino Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . tubotaiwine C20H24N2O2 相似度:60% 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 -------------------------------------------------------------------------------- 10 . Tubotaiwine 相似度:60% Phytochemistry 1984 23 1771-1778 Antimicrobially active alkaloids from Tabernaemontana pachysiphon T. A. van Beek, F. L. C. Kuijlaars, P. H. A. M. Thomassen, R. Verpoorte, A. Baerheim Svendsen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . reticuline C19H23NO4 相似度:57.8% Biochemical Systematics and Ecology 2011 39 872-875 Chemical constituents from the bark of Annona salzmannii (Annonaceae) Pedro Ernesto Oliveira da Cruz, Emmanoel Vilaça Costa, Valéria Regina de Souza Moraes, Paulo Cesar de Lima Nogueira, Mayara Evelyn Vendramin, Andersson Barison, Antonio Gilberto Ferreira, Ana Paula do Nascimento Prata Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . isolariciresinol-4'-Me ether C21H26O6 相似度:57.8% Phytochemistry 1978 17 499-502 13C NMR spectral analysis of lignans from Araucaria angustifolia Sebastião Ferreira Fonseca, Jayr de Paiva Campello, Lauro E.S. Barata, Edmundo A. Rúveda Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . corymotine 相似度:55.5% Journal of Natural Products 1988 Vol 51 262 Alkaloids from Corydalis remota Xiaoyong Fu, Wenzao Liang, Guoshi Tu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . (S)-17-Demethyl disinomenine C36H40N2O8 相似度:55.5% Bioorganic & Medicinal Chemistry 2011 19 3096-3104 Synthesis and biological evaluation of unique stereodimers of sinomenine analogues as potential inhibitors of NO production Peng Teng,Hai-Liang Liu, Zhang-Shuang Deng, Zhi-Bing Shi ,Yun-Mian He , Li-Li Feng,Qiang Xu ,Jian-Xin Li Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . (+)-galanthamine C17H19NO4 相似度:55.5% Heterocycles 2010 82 563-579 Total Synthesis of (+)- and (-)-Galanthamine Tomoaki Kato, Hiroki Tanimoto, Hisako Yamada, and Noritaka Chida Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . carinol 相似度:55.5% Phytochemistry 1983 22 749-753 Lignans and other constituents from Carissa edulis Hans Achenbach, Reiner Waibel, Ivan Addae-Mensah Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . (1S,3S,4R)-1-Cyclohexyl-3-(hydroxymethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol C19H29NO4 相似度:55.5% Tetrahedron 2012 68 883-893 Chiral aziridine-2-carboxylates: versatile precursors for functionalized tetrahydroisoquinoline (THIQ) containing heterocycles Kyu Myung Lee, Jong Chan Kim, Philjun Kang, Won Koo Lee, Heesung Eum, Hyun-Joon Ha Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . compound 12S 相似度:55.5% Tetrahedron 1996 52 14961-14974 Further studies of alkaloids from Reniera sarai: Structures of saraine-3 and isosaraine-3; absolute stereochemistry of saraine-1 and saraine-2 Yuewei Guo, Anna Madaio, Enrico Trivellone, Gennaro Scognamiglio, Guido Cimino Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . compound 12R 相似度:55.5% Tetrahedron 1996 52 14961-14974 Further studies of alkaloids from Reniera sarai: Structures of saraine-3 and isosaraine-3; absolute stereochemistry of saraine-1 and saraine-2 Yuewei Guo, Anna Madaio, Enrico Trivellone, Gennaro Scognamiglio, Guido Cimino Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . 6-shogaol C17H24O3 相似度:55.5% Food Chemistry 2011 128 778-782 Phenolic compounds isolated from Zingiber officinale roots inhibit cell adhesion Seung Woong Lee, Ju-Hwan Lim, Min Seok Kim, Ji-Hak Jeong, Gyu-Yong Song, Woo Song Lee, Mun-Chual Rho Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . 8-hydroxy-3,9-dimethoxy-1,2-methylenedioxyaporphine C20H21NO5 相似度:55.5% Natural Product Research 2012 26 1296-1302 Cytotoxic and antimicrobial aporphine alkaloids from Fissistigma poilanei (Annonaceae) collected in Vietnam Tran Thi Thanh Thuy, Tran Duc Quan, Nguyen Thi Hoang Anh & Tran Van Sung Structure 13C NMR 碳谱模拟图 |

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-galanthamine derivatives as acetylcholinesterase inhibitors