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[求助]
求助微谱数据查询
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29.9,33.7,42.0,48.2,53.8,55.9,60.5,62.0,88.7,111.1,122.1,126.8,127.6,129.1,133.0,144.1,145.8 溶剂是氯仿 [ 来自科研家族 Natural Products家族 ] |
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【答案】应助回帖
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willkuang: 金币+10, ★★★★★最佳答案 2013-01-22 21:47:57
感谢参与，应助指数 +1
willkuang: 金币+10, ★★★★★最佳答案 2013-01-22 21:47:57
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1 . galanthamine 相似度:100% Phytochemistry 1989 28 3248-3249 2-O-acetyl chlidanthine; An alkaloid from Haemanthus multiflorus O.M. Abdallah,A.A. Ali,H. Itokawa Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . (+)-galanthamine C17H19NO4 相似度:100% 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 -------------------------------------------------------------------------------- 3 . (–)-(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:100% 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 -------------------------------------------------------------------------------- 4 . (-)-6-[2H3]methoxygalanthamine C17H18D3NO3 相似度:94.1% Journal of Natural Products 2011 74 2356-2361 Kinetic Study of the Rearrangement of Deuterium-Labeled 4′-O-Methylnorbelladine in Leucojum aestivum Shoot Cultures by Mass Spectrometry. Influence of Precursor Feeding on Amaryllidaceae Alkaloid Accumulation Anna El Tahchy, Agata Ptak, Michel Boisbrun, Elvina Barre, Catherine Guillou, François Dupire, Françoise Chrétien, Max Henry, Yves Chapleur, and Dominique Laurain-Mattar Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . (–)-(4α α,6β)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6-nitroxy-6 H-benzofuro[3α,3,2-e,f] [2] benzazepin C17H20N2O5 相似度:88.2% 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 -------------------------------------------------------------------------------- 6 . (–)-(4α α,6β)-4α,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6 Hbenzofuro[3α,3,2-e,f] [2] benzazepin-6-β-D-glucopyranoside C23H31NO8 相似度:77.2% 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 -------------------------------------------------------------------------------- 7 . N-Demethylgalanthamine 相似度:76.4% Phytochemistry 1998 49 1037-1047 Biosynthesis of the amaryllidaceae alkaloid Galanthamine Jörg Eichhorn, Takeshi Takadα, Yasuyuki Kitα, Meinhart H. Zenk Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . (4aα,6β,8aα,11R)-11-amino-4a,5,9,10,11,12-hexahydro-3-methoxy-6H-benzo[a]cyclohepta[hi]benzofuran-6-ol 相似度:76.4% Journal of Heterocyclic Chemistry 2002 39 1167-1171 Carbocyclic galanthamine analogs: Incorporating the phenethylamine motif Matthias Treu, Christian Hametner, Johannes Fröhlich, Ulrich Jordis and Kurt Mereiter Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . (4αβ,6α,8aβ,11R)-11-amino-4a,5,9,10,11,12-hexahydro-3-methoxy-6H-benzo[a]cyclohepta[hi]benzofuran-6-ol 相似度:76.4% Journal of Heterocyclic Chemistry 2002 39 1167-1171 Carbocyclic galanthamine analogs: Incorporating the phenethylamine motif Matthias Treu, Christian Hametner, Johannes Fröhlich, Ulrich Jordis and Kurt Mereiter Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . N-allylnorga-lanthamine C19H23NO3 相似度:73.6% Bioorganic & Medicinal Chemistry Letters 2008 18 2263-2266 N-Alkylated galanthamine derivatives: Potent acetylcholinesterase inhibitors from Leucojum aestivum Strahil Berkov, Carles Codina, Francesc Viladomat, Jaume Bastida Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . Narwedine 相似度:70.5% Phytochemistry 1998 49 1037-1047 Biosynthesis of the amaryllidaceae alkaloid Galanthamine Jörg Eichhorn, Takeshi Takadα, Yasuyuki Kitα, Meinhart H. Zenk Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . (-)-N-demethylgalanthamine 相似度:70.5% Natural Product Sciences 1998 4 148-152 Alkaloids from Amaryllidaceae III -Alkaloids from the Bulbs of Pancratium maritimum Sener, Bilge; Konukol, Sakine; Kruk, Cornelis; Pandit, Upendra K. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . epinorgalanthamine C16H19NO3 相似度:70.5% 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 -------------------------------------------------------------------------------- 14 . (4aS,5S,8aR)-3-Methoxy-11-methyl-4a,5,6,9,10,11,12,13-octahydrobenzo[2,3]benzofuro[3,4-de]azocin-5-ol C18H23NO3 相似度:70.5% Canadian Journal of Chemistry 2011 89 709–728 Chemoenzymatic total synthesis of ent-neopinone and formal total synthesis of ent-codeinone from β-bromoethylbenzene Jan Duchek, T. Graeme Piercy, Jacqueline Gilmet, and Tomas Hudlicky Structure 13C NMR 碳谱模拟图 |
2楼2013-01-22 10:20:00
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