| 5 | 1/1 | 返回列表 |
| 查看: 1000 | 回復(fù): 6 | ||
| 當(dāng)前只顯示滿足指定條件的回帖,點(diǎn)擊這里查看本話題的所有回帖 | ||
千年苦杏仁鐵桿木蟲 (小有名氣)
|
[求助]
高金求助微譜,謝謝! 已有1人參與
|
|
| 30.0, 33.0, 41.1, 48.8, 55.6, 59.1, 112.1, 112.2, 114.6, 115.4, 122.3, 122.4, 126.9, 129.3, 143.3, 146.1, 146.1, 149.5, 162.3 |
鐵桿木蟲 (小有名氣)
|
1 . 3-iodoboldine-HBr.H2O C19H20INO4aHBraH2O 相似度:68.4% Journal of Natural Products 2000 63 480-484 Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity Eduardo M. Sobarzo-Sánchez, Jeannette Arbaoui, Philippe Protais, and Bruce K. Cassels Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 2 . boldine 相似度:68.4% Acta Pharmaceutica Sinica 2005 Vol 40 931-934 Alkaloids from the root of Lindera angustifolia ZHAO Qi-zhi; ZHAO Yi-min; WANG Ke-jun Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 3 . 3-bromoboldine C19H20BrNO4 相似度:63.1% Journal of Natural Products 2000 63 480-484 Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity Eduardo M. Sobarzo-Sánchez, Jeannette Arbaoui, Philippe Protais, and Bruce K. Cassels Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 4 . 3,8-dibromoboldine C19H19Br2NO4 相似度:63.1% Journal of Natural Products 2000 63 480-484 Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity Eduardo M. Sobarzo-Sánchez, Jeannette Arbaoui, Philippe Protais, and Bruce K. Cassels Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 5 . nortrachelogenin 相似度:63.1% Phytochemistry 1999 50 653-658 Lignans from Taiwania cryptomerioides Wang-Hong Lin, Jim-Min Fang , Yu-Shia Cheng Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 6 . laurotetanine 相似度:63.1% Acta Pharmaceutica Sinica 2005 Vol 40 931-934 Alkaloids from the root of Lindera angustifolia ZHAO Qi-zhi; ZHAO Yi-min; WANG Ke-jun Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 7 . Compound 1a C20H24O6 相似度:63.1% Journal of Natural Medicines 2007 61 478-479 Hydrolyzable tannins and phenylpropanoid from Rafflesia kerrii Meijer (Rafflesiaceae) Tripetch Kanchanapoom, Mohamed S. Kamel, Chayan Picheansoonthon, Prathan Luecha and Ryoji Kasai, et al. Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 8 . 3-bromoboldine C19H20BrNO4 相似度:63.1% Medicinal Chemistry Research 2012 21 3133-3139 Synthesis and reactive oxygen species scavenging activity of halogenated alkaloids from boldine Lara Milián • Rafael Ballesteros • María Jesús Sanz •María Amparo Blázquez Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 9 . (-)-α-8-methylpseudoanibacanine 相似度:63.1% Canadian Journal of Chemistry 1993 71 1128-1135 Nouveaux alcaloïdes isoquinoléiques isolés d'une Lauraceae bolivienne: Aniba canelilla H.B.K. Jean-Michel Oger, Agnès Fardeau, Pascal Richomme, Hélène Guinaudeau, Alain Fournet Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 10 . laurolitsine C18H19NO4 相似度:63.1% Journal of Tropical and Subtropical Botany 2000 8 324-328 豺皮樟和圓葉豺皮樟中的阿樸啡生物堿成分 嚴(yán)小紅, 魏孝義, 謝海輝, 劉梅芳, 張鳳仙 Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 11 . trachelogenin amide C21H27NO7 相似度:61.9% Planta Medica 2005 71 93-95 Lignans from Trachelospermum jasminoides Tan, Xing-Qi; Chen, Hai-Sheng; Liu, Run-Hui; Tan, Chang-Heng; Xu, Cong-Li; Xuan, Wei-Dong; Zhang, Wei-Dong Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 12 . 3,3'-Dimethoxylign-8'-ene-4,4',9-triol C20H24O5 相似度:60% Chemistry & Biodiversity 2011 Vol. 8 1735-1747 Phenolic Compounds from Selaginella moellendorfii Bin Wu and Jia Wang Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 13 . N-trifluroacetyl-2-hydroxynoraporphine C21H20NO5F3 相似度:60% Heterocycles 2004 64 61-64 Synthesis of N-Trifluoroacetyl-2-hydroxynoraporphine by Radical Reaction of p-Quinol Acetate of N-Trifluoroacetyl-1-(2-iodoveratryl)methyl-1,2,3,4-tetrahydro-7-methoxyisoquinolin-6-ol Akiko Moriya and Osamu Hoshino* Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 14 . N-(14-methylallyl)norgalanthamine C20H25NO3 相似度:60% 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 Structure & 13C NMR 碳譜模擬圖 15 . isolariciresinol 相似度:60% Chinese Journal of Natural Medicines 2008 6 415-417 Chemical Constituents from the Aerial Parts of Abrus mollis LIU Zhuo-Wei; QUE Zhao-Lin; YE Zhi-Wen; ZHANG Xiao-Qi; WANG Hao; YE Wen-Cai; ZHAO Shou-Xun Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 16 . ent-isolariciresinol 相似度:60% Archives of Pharmacal Research 1990 13 289-291 A lignan from Rubia akane Byung Hoon Han, Man Ki Park and Yeon-Hwa Park Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 17 . isolariciresinol 相似度:60% Natural Product Research and Development 2010 22 945-948 Lignans from the Stem of Schima superba XU Wen; ZHOU Guang-xiong; YAO Xin-sheng Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 18 . isolariciresinol 相似度:60% Natural product sciences 2011 17 175-180 Chemical Constituents of Abies koreana Leaves with Inhibitory Activity against Nitric Oxide Production in BV2 Microglia Cells Baek, Sa-Wang; Kim, E. Ray; Kim, Jin-Woong; Kim, Young-Choong Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 19 . isolariciresinol 相似度:60% Food Chemistry 2013 136 563-568 Identification of a novel phenolic compound in litchi (Litchi chinensis Sonn.) pericarp and bioactivity evaluation Guoxiang Jiang, Sen Lin, Lingrong Wen, Yueming Jiang, Mouming Zhao, Feng Chen, K. Nagendra Prasad, Xuewu Duan, Bao Yang Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 20 . 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-1,2,3,4-tetrahydroquinoline C20H25NO2 相似度:60% European Journal of Organic Chemistry 2008 2008 4622-4631 Synthesis of Alkaloids of Galipea officinalis by Alkylation of an α-Amino Nitrile Saurabh Shahane, Fadila Louafi, Julie Moreau, Jean-Pierre Hurvois, Jean-Luc Renaud, Pierre van de Weghe and Thierry Roisnel Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 21 . isotaxiresinol 4-O-methyl ether 相似度:60% Acta Pharmaceutica Sinica 2011 46 179-182 A new β-naphthalenecarboxylic acid biglycoside from Chirita longgangensis var. hongyao WANG Man-yuan, GONG Mu-xin, ZHANG Dong, YANG Lan* Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 22 . (+)-isolariciresinol 相似度:60% China Journal of Chinese Materia Medica 2012 37 1241-1244 Non-alkaloid chemical constituents from Coptis chinensis CHEN Liang; WANG Lei; ZHANG Qingwen; ZHANG Shengyuan; YE Wencai Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 23 . diarylheptanoid 5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3-heptanone 相似度:60% Journal of the Korean Society for Applied Biological Chemistry 2009 52 367-370 Anti-Helicobacter pylori Diarylheptanoid Identified in the Rhizome of Alpinia officinarum Haeng-Byung Lee, Hyun-Kyung Lee, Jun-Ran Kim, and Young-Joon Ahn* Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 24 . 3-chloroboldine C19H20ClNO4 相似度:57.8% Journal of Natural Products 2000 63 480-484 Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity Eduardo M. Sobarzo-Sánchez, Jeannette Arbaoui, Philippe Protais, and Bruce K. Cassels Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 25 . 3-iodoboldine C19H20INO4 相似度:57.8% Journal of Natural Products 2000 63 480-484 Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity Eduardo M. Sobarzo-Sánchez, Jeannette Arbaoui, Philippe Protais, and Bruce K. Cassels Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 26 . (+)-isoboldine β-N-oxide C19H21NO5 相似度:57.8% Planta Medica 2009 75 76-79 Antimicrobially Active Isoquinoline Alkaloids from Litsea cubeba Tao Feng, Yan Xu, Xiang-Hai Cai, Zhi-Zhi Du, Xiao-Dong Luo Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 27 . 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-N-oxide-(9α,13α,14α)-morphinan-6-one C19H22NO5 相似度:57.8% Journal of Asian Natural Products Research 2007 9 13-18 Three major urinary metabolites of sinomenine in rats W.-M. CHENG, F. QIU and X.-S. YAO Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 28 . isolariciresinol 相似度:57.8% China Journal of Chinese Materia Medica 2009 34 1225-1227 Lignans from stems of Sambucus williamsii OUY ANG Fu, LIU Yuan, XI AO Huihui, YU Haiyang, WANG Naili, YAO Xinsheng Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 29 . (+)-matairesinol 相似度:57.8% China Journal of Chinese Materia Medica 2001 26 477-479 Studies on Chemical Constituents of Stellera chamejasma L. CHEN Yegao, SUN Handong, XU Zhihong , Qin Guowei Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 30 . (E)-2,3-dihydroconiferyl p-coumarate C19H20O5 相似度:57.8% Chemical & Pharmaceutical Bulletin 1999 47 1388-1392 Studies on the Constituents of Brazilian Propolis. II Shigemi TAZAWA,Tsutomu WARASHINA and Tadataka NORO Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 31 . 2-[(3'-hydroxy-4'-methoxy-phenylethyl)]-2,3,4-tetrahydro-1-methylquinoline C19H23NO2 相似度:57.8% Phytochemistry 1999 51 1167-1169 Two tetrahydroquinoline alkaloids from Galipea officinalis Ingrid Jacquemond-Collet, Sebastien Hannedouche, Nicolas Fabre, Isabelle Fouraste, Claude Moulis Structure |
鐵桿木蟲 (小有名氣)
|
1 . 3-iodoboldine-HBr.H2O C19H20INO4aHBraH2O 相似度:68.4% Journal of Natural Products 2000 63 480-484 Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity Eduardo M. Sobarzo-Sánchez, Jeannette Arbaoui, Philippe Protais, and Bruce K. Cassels Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 2 . boldine 相似度:68.4% Acta Pharmaceutica Sinica 2005 Vol 40 931-934 Alkaloids from the root of Lindera angustifolia ZHAO Qi-zhi; ZHAO Yi-min; WANG Ke-jun Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 3 . 3-bromoboldine C19H20BrNO4 相似度:63.1% Journal of Natural Products 2000 63 480-484 Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity Eduardo M. Sobarzo-Sánchez, Jeannette Arbaoui, Philippe Protais, and Bruce K. Cassels Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 4 . 3,8-dibromoboldine C19H19Br2NO4 相似度:63.1% Journal of Natural Products 2000 63 480-484 Halogenated Boldine Derivatives with Enhanced Monoamine Receptor Selectivity Eduardo M. Sobarzo-Sánchez, Jeannette Arbaoui, Philippe Protais, and Bruce K. Cassels Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 5 . nortrachelogenin 相似度:63.1% Phytochemistry 1999 50 653-658 Lignans from Taiwania cryptomerioides Wang-Hong Lin, Jim-Min Fang , Yu-Shia Cheng Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 6 . laurotetanine 相似度:63.1% Acta Pharmaceutica Sinica 2005 Vol 40 931-934 Alkaloids from the root of Lindera angustifolia ZHAO Qi-zhi; ZHAO Yi-min; WANG Ke-jun Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 7 . Compound 1a C20H24O6 相似度:63.1% Journal of Natural Medicines 2007 61 478-479 Hydrolyzable tannins and phenylpropanoid from Rafflesia kerrii Meijer (Rafflesiaceae) Tripetch Kanchanapoom, Mohamed S. Kamel, Chayan Picheansoonthon, Prathan Luecha and Ryoji Kasai, et al. Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 8 . 3-bromoboldine C19H20BrNO4 相似度:63.1% Medicinal Chemistry Research 2012 21 3133-3139 Synthesis and reactive oxygen species scavenging activity of halogenated alkaloids from boldine Lara Milián • Rafael Ballesteros • María Jesús Sanz •María Amparo Blázquez Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 9 . (-)-α-8-methylpseudoanibacanine 相似度:63.1% Canadian Journal of Chemistry 1993 71 1128-1135 Nouveaux alcaloïdes isoquinoléiques isolés d'une Lauraceae bolivienne: Aniba canelilla H.B.K. Jean-Michel Oger, Agnès Fardeau, Pascal Richomme, Hélène Guinaudeau, Alain Fournet Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 10 . laurolitsine C18H19NO4 相似度:63.1% Journal of Tropical and Subtropical Botany 2000 8 324-328 豺皮樟和圓葉豺皮樟中的阿樸啡生物堿成分 嚴(yán)小紅, 魏孝義, 謝海輝, 劉梅芳, 張鳳仙 Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 322求調(diào)劑 +4 | 宋明欣 2026-03-27 | 4/200 |
|
|---|---|---|---|---|
|
[考研] 315分求調(diào)劑 +6 | 26考研上岸版26 2026-03-26 | 6/300 |
|
|
[考研] 070300求調(diào)劑306分 +3 | 26要上岸 2026-03-27 | 3/150 |
|
|
[考研] 266求調(diào)劑 +11 | 陽(yáng)陽(yáng)哇塞 2026-03-27 | 12/600 |
|
|
[考研] 317求調(diào)劑 +5 | 十閑wx 2026-03-24 | 5/250 |
|
|
[考研] 299求調(diào)劑 +6 | 嗯嗯嗯嗯2 2026-03-27 | 6/300 |
|
|
[考研] 考研調(diào)劑 +9 | 小蠟新筆 2026-03-26 | 9/450 |
|
|
[考研] 材料求調(diào)劑 +5 | .m.. 2026-03-25 | 5/250 |
|
|
[考研] 一志愿鄭州大學(xué),080500學(xué)碩,總分317分求調(diào)劑 +4 | 舉個(gè)栗子oi 2026-03-24 | 5/250 |
|
|
[考研] 化學(xué)工程085602 305分求調(diào)劑 +17 | RichLi_ 2026-03-25 | 17/850 |
|
|
[考研] 0856求調(diào)劑 +8 | zhn03 2026-03-25 | 9/450 |
|
|
[考研] 07化學(xué)303求調(diào)劑 +5 | 睿08 2026-03-25 | 5/250 |
|
|
[考研] 296求調(diào)劑 +4 | 汪。! 2026-03-25 | 7/350 |
|
|
[考研] 【2026考研調(diào)劑】制藥工程 284分 求相關(guān)專業(yè)調(diào)劑名額 +4 | 袁奐奐 2026-03-25 | 8/400 |
|
|
[考研] 347求調(diào)劑 +4 | L when 2026-03-25 | 4/200 |
|
|
[考研] 300分,材料,求調(diào)劑,英一數(shù)二 +5 | 超贊的 2026-03-24 | 5/250 |
|
|
[考博] 26申博自薦 +3 | whh869393 2026-03-24 | 3/150 |
|
|
[考研] 一志愿國(guó)科過(guò)程所081700,274求調(diào)劑 +3 | 三水研0水立方 2026-03-23 | 3/150 |
|
|
[考研] 求調(diào)劑 +4 | 要好好無(wú)聊 2026-03-21 | 4/200 |
|
|
[考研] 336求調(diào)劑 +5 | rmc8866 2026-03-21 | 5/250 |
|