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Artclass木虫 (小有名气)
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[求助]
微谱求助，谢谢
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溶剂是甲醇，碳谱数据如下： 39.5, 50.9, 71.9, 114.6, 114.6, 127.8, 130.0, 130.0, 155.8, 174.4 辛苦各位了，非常感谢~ |
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微谱求助！急急急，谢谢！
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- 微谱求助 谢谢。。。
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- 求助微谱数据，谢谢
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- 求助微谱数据，谢谢
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- 求助微谱数据，谢谢
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- 求助微谱数据，谢谢！
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- [求助]哪位好人学校可以使用微谱数据库，帮我检索几个化合物的母核。谢谢！
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wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
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- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
Artclass: 金币+15, ★★★★★最佳答案, 谢谢 2013-06-19 09:05:04
感谢参与，应助指数 +1
Artclass: 金币+15, ★★★★★最佳答案, 谢谢 2013-06-19 09:05:04
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查询模式：模糊查询 碳谱数据输入： 按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项： 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到20个化合物(查询结果仅供参考) 1 . [2-13C](S)-3-(4-hydroxyphenyl)lactic acid 相似度:70% Phytochemistry 2013 91 165-176 Biosynthesis of tetraoxygenated phenylphenalenones in Wachendorfia thyrsiflora Tobias Munde, Silke Brand, William Hidalgo, Ravi K. Maddula, Aleš Svatoš, Bernd Schneider Structure 13C NMR 碳谱模拟图 2 . (S)-2-[(4-hydroxybenzylidene)amino]-3-(4-hydroxyphen-yl)propionic acid methyl ester 相似度:61.5% Journal of Medicinal Chemistry 2002 45 2410-2416 Inhibition of MIF Bioactivity by Rational Design of Pharmacological Inhibitors of MIF Tautomerase Activity Angeles Dios, Robert A. Mitchell, Bayan Aljabari, Jodi Lubetsky, KerryAnn O'Connor, Hong Liao, Peter D. Senter, Kirk R. Manogue, Elias Lolis, Christine Metz, Richard Bucala, David J. E. Callaway, and Yousef Al-Abed Structure 13C NMR 碳谱模拟图 3 . (S)-2-[(4-hydroxybenzylidene)amino]-3-phenylpropi-onic acid methyl ester 相似度:60% Journal of Medicinal Chemistry 2002 45 2410-2416 Inhibition of MIF Bioactivity by Rational Design of Pharmacological Inhibitors of MIF Tautomerase Activity Angeles Dios, Robert A. Mitchell, Bayan Aljabari, Jodi Lubetsky, KerryAnn O'Connor, Hong Liao, Peter D. Senter, Kirk R. Manogue, Elias Lolis, Christine Metz, Richard Bucala, David J. E. Callaway, and Yousef Al-Abed Structure 13C NMR 碳谱模拟图 4 . JBIR-25 C22H24N2O10 相似度:54.5% The Journal of Antibiotics 2009 62 703-704 JBIR-25, a novel antioxidative agent from Hyphomycetes sp. CR28109 Keiichiro Motohashi, Yasuhiro Gyobu, Motoki Takagi and Kazuo Shin-ya Structure 13C NMR 碳谱模拟图 5 . 3,5-bis(4-hydroxyphenyl)-4-pentene-1,2-diol C17H18O4 相似度:53.8% Chinese Traditional and Herbal Drugs 2008 39 645-648 Chemical constituents of Taxodium ascendens LI Zi-qiang; TAN Ning-hua; ZHANG Yu-mei; DUAN Jing Structure 13C NMR 碳谱模拟图 6 . 2-[3-(3-iodo-4-hydroxyphenyl)-3-(4-hydroxyphenyl)]-propionitrile C15H12O2NI 相似度:53.8% Bioorganic & Medicinal Chemistry 2009 17 3479-3488 Synthesis and evaluation of aryl-substituted diarylpropionitriles, selective ligands for estrogen receptor β, as positron-emission tomographic imaging agents Byung Seok Moon, Kathryn E. Carlson, John A. Katzenellenbogen, Tae Hyun Choi, Dae Yoon Chi, Jung Young Kim, Gi Jeong Cheon, Hun Yeong Koh, Kyo Chul Lee, Gwangil An Structure 13C NMR 碳谱模拟图 7 . podocarpiamide C15H18N2O8 相似度:53.3% Helvetica Chimica Acta 2013 96 309-312 A New Glycine Derivative and a New Indole Alkaloid from the Fermentation Broth of the Plant Endophytic Fungus Pestalotiopsis podocarpi Isolated from the Chinese Podocarpaceae Plant Podocarpus macrophyllus Du-Qiang Luo, Yu-Peng Chen, Jun Zhang, Bao-Zhong Shi, Zi-Qi Yang and Chuan Chen Structure 13C NMR 碳谱模拟图 8 . leptanthin C20H24N2O2 相似度:50% Journal of Natural Products 2000 63 616-620 Infraspecific Variation of Sulfur-Containing Bisamides from Aglaia leptantha H. Greger, T. Pacher, S. Vajrodaya, M. Bacher, and O. Hofer Structure 13C NMR 碳谱模拟图 9 . aglaiduline C20H24N2O2 相似度:50% Phytochemistry 1999 52 1085-1088 Bisamides from Aglaia edulis Ekarin Saifah, Rutt Suttisri, Srisuda Shamsub, Thitima Pengsuparp, Vimolmas Lipipun Structure 13C NMR 碳谱模拟图 10 . 1-(4-Hydroxyphenyl)-1-isopropylamino-1-propanone hydrochloride C12H18ClNO2 相似度:50% Archiv der Pharmazie 2011 11 333-339 The Design and Cytotoxic Evaluation of Some 1-Aryl-3-isopropylamino-1-propanone Hydrochlorides towards Human Huh-7 Hepatoma Cells Ebru Mete, H. Inci Gul, Rengul Cetin-Atalay, Umashankar Das, Ertan Sahin, Mustafa Gul,Cavit Kazaz and Jonathan R. Dimmock Structure 13C NMR 碳谱模拟图 11 . (1R,2R,4S,5S)-2-tert-butoxycarbonylamino-4,5-dihydroxy-cyclohexane carboxylic acid methyl ester C13H23O6N 相似度:50% Tetrahedron Letters 2000 41 8747-8751 Diels–Alder approaches to ring-functionalized cyclic β-amino acids Peter Wipf, Xiaodong Wang Structure 13C NMR 碳谱模拟图 12 . 4-hydroxyphenylacetic acid 相似度:50% Chinese Traditional and Herbal Drugs 2010 41 846-851 Chemical constituents in seeds of Indian mangrove Xylocarpus granatum YANG Xiao-bo; YANG Sheng-xin; LI Min-yi; PAN Jian-yu; ZHENG Yi-nan; WU Jun Structure 13C NMR 碳谱模拟图 13 . 4-hydroxyphenylacetic acid 相似度:50% Chinese Traditional and Herbal Drugs 2009 40 186-189 Chemical constituents from edible part of Pistacia chinensis LIU Jian-jun; LIU Xi-kui Structure 13C NMR 碳谱模拟图 14 . 5-(4'-Hydroxyphenyl)-γ-valerolactone 相似度:50% Archives of Pharmacal Research 2007 30 674-677 Cytoprotective constituent of hoveniae lignum on both hep G2 cells and rat primary hepatocytes Ren-Bo An, Eun-Jeon Park, Gil-Saeng Jeong, Dong-Hwan Sohn and Youn-Chul Kim Structure 13C NMR 碳谱模拟图 |
2楼2013-06-18 20:20:22
