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willkuang

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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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willkuang: 金币+10, ★★★★★最佳答案 2013-01-21 22:22:05
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

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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

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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

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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

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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

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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

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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 inhibitors
E. Perissutti, F. Fiorino, B. Severino, F. Frecentese, P. Massarelli, C. Nencini, V. Santagada and G. Caliedno
Structure      13C NMR   碳谱模拟图

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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
艰难困苦,玉汝于成。
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