| 查看: 1008 | 回复: 3 | ||
| 当前只显示满足指定条件的回帖，点击这里查看本话题的所有回帖 | ||
leeping金虫 (正式写手)
|
[求助]
已经排序好的碳化学位移值，帮忙微谱查化合物，多谢了 已有1人参与
|
|
|
化合物1：氘代试剂：氯仿16.4,17.6,17.7,18.1,18.2,24.3,25.7,26.0,26.6,39.7,114.5,116.4,119.5,122.0,123.6,124.0,124.1,128.7,131.5,134.4,137.4,143.7,149.4,207.2 化合物2：氘代试剂：甲醇 29.3,34.4,48.5,49.5,61.3,79.1,81.3,82.5,94.8,95.1,95.3,96.1,96.3,97.9,98.5,100.4,100.9,101.9,102.8,103.6,104.0,114.2,114.9,115.6,121.7,127.8,128.0,128.2,128.5,129.2,155.0,156.1,157.1,157.3,157.4,160.9,162.0,163.0,163.3,163.5,164.4,164.7,166.6,166.7,167.4,182.5,196.6,197.1,208.8 |
回复此楼» 猜你喜欢
论文终于录用啦！满足毕业条件了
已经有27人回复
-
假如你的研究生提出不合理要求
已经有3人回复
-
所感
已经有3人回复
-
要不要辞职读博？
已经有7人回复
-
不自信的我
已经有11人回复
-
北核录用
已经有3人回复
-
实验室接单子
已经有3人回复
-
磺酰氟产物，毕不了业了！
已经有8人回复
-
求助:我三月中下旬出站，青基依托单位怎么办？
已经有10人回复
-
26申博（荧光探针方向，有机合成）
已经有4人回复
» 本主题相关商家推荐: (我也要在这里推广)
» 本主题相关价值贴推荐，对您同样有帮助:
- 本人谱图菜鸟，各位大神帮帮我解析一下是不是目标化合物，非常感谢！急
已经有11人回复
- 求解核磁氢谱！！！多谢多谢！！
已经有19人回复
- 求助对硝基苯酚的碳谱数据
已经有3人回复
- 求助一个化合物相关碳谱数据的比对文献
已经有3人回复
- 核磁数据判断化合物
已经有12人回复
- 求助只有3个碳的化合物？
已经有3人回复
- 请问如何根据氢谱碳谱数据推测化合物结构
已经有6人回复
- 小弟从植物中分离出一单体化合物，其碳谱如下，求其微谱数据，望高人相助。
已经有4人回复
- 好心人呐，急求三个化合物的微谱数据。。。
已经有3人回复
- CMC的碳谱化学位移
已经有5人回复
- MESTRENOVA 7 解碳谱，如何让输出的数据保留一位小数（默认是两位）？
已经有12人回复
- 求助通过微谱查询化合物结构
已经有4人回复
- 求助：各位虫爷，求微谱！八百里加急！！！靠你们了！
已经有19人回复
- 微谱查结构，有谱图
已经有3人回复
- 化合物的NMR数据相同，怎么解释？
已经有6人回复
- 关于化合物碳谱化学位移对不上，需校正的问题。求高人解答...
已经有8人回复
- 【求助】求助各位 碳谱上的端基碳和糖的总碳数对不上是怎么回事 先谢啦！
已经有26人回复
- 【求助】碳谱中缺少以羰基碳数据
已经有12人回复
- 【分享】免费的20个谱图数据库
已经有13人回复
- 【求助】丙酮化学位移
已经有4人回复
- 【分享】19F NMR 和31P NMR化学位移基础数据(含偶合常数)
已经有7人回复
leeping
金虫 (正式写手)
- 应助: 6 (幼儿园)
- 金币: 1167.5
- 散金: 75
- 红花: 4
- 帖子: 306
- 在线: 551.9小时
- 虫号: 1262908
- 注册: 2011-04-12
- 性别: GG
- 专业: 天然有机化学
4楼2014-07-05 15:47:35
guoquan5001
金虫 (小有名气)
- 应助: 48 (小学生)
- 金币: 809
- 散金: 63
- 红花: 2
- 帖子: 168
- 在线: 107.3小时
- 虫号: 1134824
- 注册: 2010-10-29
- 性别: GG
- 专业: 药物学其他科学问题
【答案】应助回帖
感谢参与，应助指数 +1
|
化合物1：氘代试剂：氯仿 查询结果：共查到577个化合物(查询结果仅供参考) 1 . nigrolineabenzoquinone A C27H38O3 相似度:66.6% Journal of Natural Products 2003 66 1531-1535 Antibacterial Xanthones from the Leaves of Garcinia nigrolineata Vatcharin Rukachaisirikul,Mayuree Kamkaew, Dusadee Sukavisit, Souwalak Phongpaichit,Prakart Sawangchote,and Walter C. Taylor Structure 13C NMR 碳谱模拟图 2 . piperoic acid C22H30O4 相似度:66.6% Phytochemistry 1987 26 2367-2370 New prenylated phenolics from Piper auritum Stephen A. Ampofo,Vassilios Roussis,David F. Wiemer Structure 13C NMR 碳谱模拟图 3 . Farnesyloxy-3'-methoxyphenyl)-2-trans propenoic acid C25H34O4 相似度:64% Bioorganic & Medicinal Chemistry Letters 2007 17 2639-2642 Prenyloxyphenylpropanoids as novel lead compounds for the selective inhibition of geranylgeranyl transferase I Francesco Epifano, Massimo Curini, Salvatore Genovese, Michelle Blaskovich, Andrew Hamilton, Said M. Sebti Structure 13C NMR 碳谱模拟图 4 . aurachin D C25H33NO 相似度:64% Tetrahedron Letters 2013 54 6700-6702 Synthesis of aurachin D and isoprenoid analogues from the myxobacterium Stigmatella aurantiaca Lisa Dejon, Andreas Speicher Structure 13C NMR 碳谱模拟图 5 . 4-((2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyloxy)-3-allyl-N-methylbenzenamine C26H37NO2 相似度:64% Bioorganic & Medicinal Chemistry 2012 20 5518-5526 Synthesis and SAR studies of 3-allyl-4-prenyloxyaniline amides as potent 15-lipoxygenase inhibitors Atena Jabbari, Mahdieh Davoodnejad, Maliheh Alimardani, Amir Assadieskandar, Ali Sadeghian, Hadi Safdari, Jebraeel Movaffagh, Hamid Sadeghian Structure 13C NMR 碳谱模拟图 6 . salgatriol C27H38O4 相似度:62.9% Chemical & Pharmaceutical Bulletin 1991 39 2129-2131 Cytotoxic Activity of Marine Algae and a Cytotoxic Principle of the Brown Alga Sargassum tortile Atsushi NUMATA,Syoichi KANBARA,Chika TAKAHASHI,Ryoko FUJIKI,Michiko YONEDA,Eiichi FUJITA and Yasunobu NABESHIMA Structure 13C NMR 碳谱模拟图 7 . 5-hydroxy-8-(3',7'-dimethylocta-2',6'-dienyl)-2,2,7-trimethyl-2H-1-chromene C22H30O2 相似度:62.5% Phytochemistry 2006 67 2398-2402 Chromenes from Peperomia serpens (Sw.) Loudon (Piperaceae) Rodrigo O. Saga Kitamura, Paulete Romoff, Maria Cláudia M. Young,Massuo J. Kato, João Henrique G. Lago Structure 13C NMR 碳谱模拟图 8 . 2-(4',8'-Dimethylnona-3',7'-dienyl)-8-hydroxy-2-methyl-2H-chromene-6-carboxylic methyl ester C23H30O4 相似度:62.5% Phytochemistry 2005 66 1017-1025 Inhibitory effects of Piper umbellatum and Piper peltatum extracts towards myotoxic phospholipases A2 from Bothrops snake venoms: Isolation of 4-nerolidylcatechol as active principle Vitelbina Núñez, Víctor Castro, Renato Murillo, Luis A. Ponce-Soto, Irmgard Merfort, Bruno Lomonte Structure 13C NMR 碳谱模拟图 9 . 1-formylneogrifolin C23H32O3 相似度:62.5% Phytochemistry 2002 59 731-737 Neogrifolin derivatives possessing anti-oxidative activity from the mushroom Albatrellus ovinus Makiko Nukata, Toshihiro Hashimoto, Isao Yamamoto, Nobuki Iwasaki,Masami Tanaka, Yoshinori Asakawa Structure 13C NMR 碳谱模拟图 10 . 1-formyl-3-hydroxyneogrifolin C23H32O4 相似度:62.5% Phytochemistry 2002 59 731-737 Neogrifolin derivatives possessing anti-oxidative activity from the mushroom Albatrellus ovinus Makiko Nukata, Toshihiro Hashimoto, Isao Yamamoto, Nobuki Iwasaki,Masami Tanaka, Yoshinori Asakawa Structure 13C NMR 碳谱模拟图 11 . compound 23 相似度:62.5% Chemical & Pharmaceutical Bulletin 1983 31 3084-3090 Acridone Alkaloids. X. 13C-Nuclear Magnetic Resonance Spectra of Acridone Alkaloids HIROSHI FURUKAWA,MOTOI YOGO and TIANSHUNG WU Structure 13C NMR 碳谱模拟图 12 . 3-methoxydihydric phenol C27H40O3 相似度:62.5% Journal of Natural Products 1991 Vol 54 269 Chemistry of Sponges, XII. A New Dihydric Phenol from the Sponge Fasciospongia sp. M. R. Kernan, R. C. Cambie, Patricia R. Bergquist Structure 13C NMR 碳谱模拟图 13 . 2-(hexaprenylmethyl)-2-methylchromenol C41H60O2 相似度:62.5% Journal of Natural Products 1994 Vol 57 1286 Three New Heptaprenylhydroquinone Derivatives from the Sponge Ircinia fasciculata Y. Venkateswarlu, M. Venkata Rami Reddy Structure 13C NMR 碳谱模拟图 14 . mahanimbinol C23H27NO 相似度:62.5% Phytochemistry 1994 36 1073-1076 Two carbazole alkaloids from Murraya koenigii Johannes Reisch, Adeleke C. Adebajo, Vijaya Kumar, Adetunji J. Aladesanmi Structure 13C NMR 碳谱模拟图 15 . 4-[((2E,6E)-3,7,11-trimethyldodecα-2,6,10-trienyloxy)methyl]-1-(4-methoxyphenyl)-1H-1,2,3-triazole 相似度:62.5% Bioorganic & Medicinal Chemistry Letters 2011 21 1493-1497 Targeting bacterial biofilms: Design of a terpenoid-like library as non-toxic anti-biofilm compounds Cheikh Sall, Linda Dombrowsky, Olivier Bottzeck, Annie Praud-Tabariès, Yves Blache Structure 13C NMR 碳谱模拟图 16 . (4Z,8E,12E,16E)-4-tert-Butyldimethylsilyloxymethyl-9,13,17,21-tetramethyldocosa-1,4,8,12,16,20-hexaene C33H58OSi 相似度:62.5% Journal of the Chemical Society, Perkin Transactions 1 1999 489-496 Synthesis of rac-hippospongic acid A and revision of the structure Munetaka Tokumasu, Hiroshi Ando, Yoshikazu Hiraga, Satoshi Kojima and Katsuo Ohkata Structure 13C NMR 碳谱模拟图 17 . compound 6 C28H38O2 相似度:62.5% Tetrahedron 1993 49 9277-9284 Eunicenones A and B: Diterpenoid cyclohexenones of a rare skeletal class from a new species of the caribbean gorgonian eunicea Jongheon Shin, William Fenical Structure 13C NMR 碳谱模拟图 18 . luffarin-U C25H32O4 相似度:62.5% Australian Journal of Chemistry 1992 45 1705-1743 The Luffarins (A-Z), Novel Terpenes From an Australian Marine Sponge, Luffariella geometrica MS Butler and RJ Capon Structure 13C NMR 碳谱模拟图 19 . albatrelin A C24H34O4 相似度:62.5% Journal of Natural Products 2013 76 79-84 Meroterpenoid Pigments from the Basidiomycete Albatrellus ovinus Liang-Yan Liu, Zheng-Hui Li, Zhi-Hui Ding, Ze-Jun Dong, Gen-Tao Li, Yan Li, and Ji-Kai Liu Structure 13C NMR 碳谱模拟图 20 . compound 35 C27H33NO4S 相似度:62.5% Bioorganic & Medicinal Chemistry 2014 22 2542-2552 Synthesis and structure activity relationships of schweinfurthin indoles John G. Kodet, John A. Beutler, David F. Wiemer Structure 13C NMR 碳谱模拟图 21 . mahanimbine 相似度:62.5% Natural Product Communications 2009 4 355-358 Murrayakoeninol- A New Carbazole Alkaloid fromMurraya koenigii (Linn) Spreng Mumu Chakraborty, Sudipta Saha and Sibabrata Mukhapadhyay Structure 13C NMR 碳谱模拟图 22 . Geranylgeranyl phenyl ether 相似度:62.5% Tetrahedron 2012 68 7624-7629 Stereoselective Friedel–Crafts alkylation catalyzed by squalene hopene cyclases Stephan C. Hammer, Jörg M. Dominicus, Per-Olof Syrén, Bettina M. Nestl, Bernhard Hauer Structure 13C NMR 碳谱模拟图 23 . 4-acetoxy-3-geranylgeranyl-1,2-dimethoxybenzene C30H44O4 相似度:61.5% Journal of Natural Products 1992 Vol 55 1772 Cytotoxic Activity of Tetraprenylphenols Related to Suillin, an Antitumor Principle from Suillus granulatus Corrada Geraci, Mario Piattelli, Corrado Tringali, Jean-Francois Verbist, Christos Roussakis Structure 13C NMR 碳谱模拟图 24 . 2-geranylgeranyl-1,4-dihydroxybenzene C26H38O2 相似度:61.5% Journal of Natural Products 1995 Vol 58 893-896 A Bioactive Tetraprenylphenol from Lactarius lignyotus Giovanni Vidari, Paola Vita-Finzi, Anna Maria Zanocchi, Guido Pedrali Noy Structure 13C NMR 碳谱模拟图 25 . 4-(Acetylamino)phenyl (2E)-3-(4-{[(2E)-2,7-dimethyloc-ta-2,6-dienyl]oxy}-3-methoxyphenyl)prop-2-enoate C28H32O5 相似度:61.5% Bioorganic & Medicinal Chemistry Letters 2007 17 5709-5714 Synthesis and anti-inflammatory activity of 3-(4′-geranyloxy-3′-methoxyphenyl)-2-trans propenoic acid and its ester derivatives Francesco Epifano, Salvatore Genovese, Silvio Sosa, Aurelia Tubaro, Massimo Curini Structure 13C NMR 碳谱模拟图 26 . geranylgeranyl 1,4-hydroquinone C26H38O2 相似度:61.5% Tetrahedron 2011 67 2591-2595 Fascioquinols A–F: bioactive meroterpenes from a deep-water southern Australian marine sponge, Fasciospongia sp. Hua Zhang, Zeinab G. Khalil, Robert J. Capon Structure 13C NMR 碳谱模拟图 27 . 2-geranyl-3,5-dimethoxy-3',4'-dihydroxy-(E)-stilbene C26H32O4 相似度:61.5% Journal of Natural Products 2014 77 311-319 Stilbenes as κ-Selective, Non-nitrogenous Opioid Receptor Antagonists Alyssa M. Hartung, John A. Beutler, Hernán A. Navarro, David F. Wiemer, and Jeffrey D. Neighbors Structure 13C NMR 碳谱模拟图 28 . 4-((2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyloxy)-3-allyl-N-cyclopropylbenzenamine C28H39NO2 相似度:61.5% Bioorganic & Medicinal Chemistry 2012 20 5518-5526 Synthesis and SAR studies of 3-allyl-4-prenyloxyaniline amides as potent 15-lipoxygenase inhibitors Atena Jabbari, Mahdieh Davoodnejad, Maliheh Alimardani, Amir Assadieskandar, Ali Sadeghian, Hadi Safdari, Jebraeel Movaffagh, Hamid Sadeghian Structure 13C NMR 碳谱模拟图 29 . 4-((2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyloxy)-3-allyl-N-cyclobutylbenzenamine C29H41NO2 相似度:60.7% Bioorganic & Medicinal Chemistry 2012 20 5518-5526 Synthesis and SAR studies of 3-allyl-4-prenyloxyaniline amides as potent 15-lipoxygenase inhibitors Atena Jabbari, Mahdieh Davoodnejad, Maliheh Alimardani, Amir Assadieskandar, Ali Sadeghian, Hadi Safdari, Jebraeel Movaffagh, Hamid Sadeghian Structure 13C NMR 碳谱模拟图 30 . 3-geranylgeranyl-1,2-dihydroxy-4-methoxybenzene C27H40O3 相似度:60% Journal of Natural Products 1989 Vol 52 941 Antimicrobial Tetraprenylpenols fron suillus granulatus Corrado Triangali, Mario Piattelli, Corrada Geraci, Giovanni Nicolosi Structure 13C NMR 碳谱模拟图 |
2楼2014-07-01 21:36:30
guoquan5001
金虫 (小有名气)
- 应助: 48 (小学生)
- 金币: 809
- 散金: 63
- 红花: 2
- 帖子: 168
- 在线: 107.3小时
- 虫号: 1134824
- 注册: 2010-10-29
- 性别: GG
- 专业: 药物学其他科学问题
【答案】应助回帖
|
化合物2：氘代试剂：甲醇 查询结果：共查到2个化合物(查询结果仅供参考) 1 . 3,8''-binaringenin 相似度:67.3% Natural Product Communications 2010 5 1055-1060 Xanthones, Biflavanones and Triterpenes fromPentadesma grandifolia (Clusiaceae): StructuralDetermination and Bioactivity Grace Leontine Nwabouloun Djoufack, Karin M. Valant-Vetschera*,Johann Schinnerl, Lothar Brecker, Eberhard Lorbeer and Wolfgang Robien Structure 13C NMR 碳谱模拟图 2 . 3,6''-binaringenin C30H23O10 相似度:53.8% Natural Product Communications 2010 5 1055-1060 Xanthones, Biflavanones and Triterpenes fromPentadesma grandifolia (Clusiaceae): StructuralDetermination and Bioactivity Grace Leontine Nwabouloun Djoufack, Karin M. Valant-Vetschera*,Johann Schinnerl, Lothar Brecker, Eberhard Lorbeer and Wolfgang Robien Structure 13C NMR 碳谱模拟图 |
3楼2014-07-01 21:38:18