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| LH2-2-2 溶剂：氘代氯仿 碳谱数据：13.7,17.7,21.0,22.5,25.7,26.2,29.7,30.6,38.5,39.0,65.6,76.8,77.0,77.2,124.6,126.9,129.0,130.9,131.4,135.2,144.7 |
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wangkaibo123
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kerry
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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327个化合物(查询结果仅供参考) 1 . eupatorin 相似度:83.3% Chinese Pharmaceutical Journal 2010 45 104-107 Studies on Flavonoids of Artemisia anomala S.Moore ZHANG Lin, LI Bao-guo, TIAN Fu-rao, ZHOU Wen-ming, ZHENG Xiao-xiang, TIAN Jing-kui Structure 13C NMR 碳谱模拟图 2 . eupatilin 相似度:77.7% Natural Product Research and Development 2006 18 71-73 Chemical Constituents from Chrysanthemum morifolium Ramat ZHANG Jian; QIAN Da-wei; LI You-bin; YIN Zhi-qi Structure 13C NMR 碳谱模拟图 3 . eupatilin 相似度:73.6% Journal of Chinese Medicinal Materials 2009 32 1532-1534 Studies on Flavones from Flos Chrysanthemi Indici TANG Yi, GAO Mei-hua, YAO Mei-cun Structure 13C NMR 碳谱模拟图 4 . Eupatilin 相似度:72.2% Natural Product Sciences 2010 16 143-147 Inhibitors of Nitric Oxide Production from Artemisia princeps Li, Dayu; Han, Xiang Hua; Hong, Seong-Su; Lee, Chul; Lee, Moon-Soon; Lee, Dong-Ho; Lee, Mi-Kyeong; Hwang, Bang-Yeon Structure 13C NMR 碳谱模拟图 5 . eupatilin 相似度:72.2% Phytotherapy Research 2010 24 1664-1669 Bioactivity-guided isolation of antiproliferative compounds from Centaurea arenaria Bence Csapi, Zsuzsanna Hajdú, István Zupkó, ágnes Berényi, Peter Forgo, Pál Szabó and Judit Hohmann Structure 13C NMR 碳谱模拟图 6 . eupatilin 相似度:72.2% Chemistry & Biodiversity 2012 9 2096-2158 Flavonoids in Subtribe Centaureinae (Cass.) Dumort. (Tribe Cardueae, Asteraceae): Distribution and 13C-NMR Spectral Data Carmen Formisano, Daniela Rigano, Felice Senatore, Svetlana Bancheva, Antonella Maggio, Sergio Rosselli and Maurizio Bruno Structure 13C NMR 碳谱模拟图 7 . 5,5'-dihydroxy-2' ,4' ,8-trimethoxyflavone C18H16O7 相似度:66.6% Planta Medica 1996 62 160-162 Two Flavones from Artemisia giraldil and their Antimicrobial Activity W. F. Zheng, R. X. Tan1, L. Yang, and Z. L. Liu Structure 13C NMR 碳谱模拟图 8 . 5-hydroxy-6,7,3',4'-tetramethoxyflavone 相似度:66.6% Phytochemistry 1997 46 1249-1254 Neo-clerodane diterpenes from Salvia thymoides Emma Maldonado, Alfredo Ortega Structure 13C NMR 碳谱模拟图 9 . 5-hydroxy-6,7,3',4'-tetramethoxyflavone 相似度:66.6% Phytochemistry 1987 26 2619-2624 Phenolic and acetylenic metabolites from Artemisia assoana Vicente Martínez,Oscar Barberá,J. Sánchez-Parareda,J. Alberto Marco Structure 13C NMR 碳谱模拟图 10 . eupatilin 相似度:66.6% Chinese Traditional and Herbal Drugs 2004 35 622-624 沙漠绢蒿化学成分研究 邓雁如,何荔,李维琪,汪汉卿 Structure 13C NMR 碳谱模拟图 11 . 5,8-二羟基-7,3',4 '-三甲氧基黄酮 C18H16O7 相似度:66.6% Chinese Traditional and Herbal Drugs 2001 32 496-497 Seven flavonoids from aerial parts of Conyza blinii SU Yan fang; LIU Jian sheng; GUO De an; LI Jing; GUO Hong zhu; ZHENG Jun hua Structure 13C NMR 碳谱模拟图 12 . eupatilin 相似度:66.6% Journal of Shenyang Pharmaceutical University 2010 27 440-442 Isolation and identification of chemical constituents from testa of Castanea mollissima Blume LU Chuan, WU Di, GAO Hui-yuan, SUN Bo-hang, HUANG Jian, WU Li-jun Structure 13C NMR 碳谱模拟图 13 . eupatilin 相似度:66.6% Natural Product Research and Development 2006 18 958-961 Isolation and Structral Identification of Chemical Constituents from Anabasis brevifolia CHEN Hua; HajiA·Aisa; LI Yuan-chao Structure 13C NMR 碳谱模拟图 |
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3楼2014-09-16 20:37:28
wangkaibo123
荣誉版主 (职业作家)
kerry
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专家经验: +726 - PhEPI: 3
- 应助: 1928 (讲师)
- 贵宾: 0.598
- 金币: 7869.1
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- 管辖: 药学
4楼2014-09-17 09:03:24
5楼2014-09-17 10:36:54
6楼2014-09-17 10:38:45
wangkaibo123
荣誉版主 (职业作家)
kerry
-
专家经验: +726 - PhEPI: 3
- 应助: 1928 (讲师)
- 贵宾: 0.598
- 金币: 7869.1
- 散金: 10156
- 红花: 100
- 帖子: 3780
- 在线: 1007.1小时
- 虫号: 2088618
- 注册: 2012-10-26
- 性别: GG
- 专业: 抗肿瘤药物药理
- 管辖: 药学
7楼2014-09-17 10:41:27
8楼2014-09-17 11:51:25
wangkaibo123
荣誉版主 (职业作家)
kerry
-
专家经验: +726 - PhEPI: 3
- 应助: 1928 (讲师)
- 贵宾: 0.598
- 金币: 7869.1
- 散金: 10156
- 红花: 100
- 帖子: 3780
- 在线: 1007.1小时
- 虫号: 2088618
- 注册: 2012-10-26
- 性别: GG
- 专业: 抗肿瘤药物药理
- 管辖: 药学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
yizhicong: 金币+10, ★有帮助 2014-10-22 10:09:43
yizhicong: 金币+10, ★有帮助 2014-10-22 10:09:43
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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538个化合物(查询结果仅供参考) 1 . 2,3-dihydro-9a-methoxy-4-methyl-8-(1-methylethyl)-2-(2-methylprop-1-enyl)naphtho[1,8-bc]pyran-7(9aH)-one C21H26O3 相似度:61.9% Chemistry & Biodiversity 2006 Vol. 3 916 Novel Rearranged Abietane Diterpenoids from the Roots of Salvia sahendica Amir Reza Jassbi, Morteza Mehrdad, Farrokh Eghtesadi, Samad Nejad Ebrahimi, Ian T. Baldwin Structure 13C NMR 碳谱模拟图 2 . Δ9-kalihinol Y C21H32ClN2O 相似度:61.9% Journal of Natural Products 1998 61 1524-1527 New Diterpene Isonitriles from the Sponge Phakellia pulcherrima Dietmar Wolf and Francis J. Schmitz Structure 13C NMR 碳谱模拟图 3 . △9-kalihinol Y C21H32ClNO2 相似度:61.9% Tetrahedron 1998 54 13467-13474 Antimalarial activity of kalihinol A and new relative diterpenoids from the Okinawan sponge, Acanthella sp. Hiroaki Miyaoka, Masako Shimomura, Haruko Kimura, Yasuji Yamada, Hye-Sook Kim, Wataya Yusuke Structure 13C NMR 碳谱模拟图 4 . compound 34 C24H38O4Si 相似度:61.9% Bioorganic & Medicinal Chemistry 2011 19 7570-7581 Relevance of the C-5 position to schweinfurthin induced cytotoxicity Joseph J. Topczewski, Michael P. Callahan, John G. Kodet, Jery D. Inbarasu, Nolan R. Mente, John A. Beutler, David F. Wiemer Structure 13C NMR 碳谱模拟图 5 . sahandone 相似度:61.9% Planta Medica 2013 79 150-156 Abietane Diterpenoids from Salvia sahendica - Antiprotozoal Activity and Determination of Their Absolute Configurations Ebrahimi, Samad N.; Zimmermann, Stefanie; Zaugg, Janine; Smiesko, Martin; Brun, Reto; Hamburger, Matthias: Structure 13C NMR 碳谱模拟图 6 . (1S*,6R*,7R*,10S*,11R*)-10-isothiocyanatobiflora-1,14-diene C21H33NS 相似度:61.9% The Journal of Organic Chemistry 1996 61 3259-3267 Novel Potent Antimalarial Diterpene Isocyanates, Isothiocyanates, and Isonitriles from the Tropical Marine Sponge Cymbastela hooperi Gabriele M. König and Anthony D. Wright Structure 13C NMR 碳谱模拟图 7 . 2,6-Dimethyl-10-(p-tolyl)-2,6(E)-undecadiene 相似度:61.9% Chirality 2003 15 794-798 Absolute configuration of (−  -2,6-dimethyl-10-(p-tolyl)-2,6(E)-undecadiene from Cistus monspeliensisMartin Pietsch, Wilfried A. König and Daniel Joulain Structure 13C NMR 碳谱模拟图 8 . 2,6-Dimethyl-10-(p-tolyl)-2,6(Z)-undecadiene 相似度:61.9% Chirality 2003 15 794-798 Absolute configuration of (− -2,6-dimethyl-10-(p-tolyl)-2,6(E)-undecadiene from Cistus monspeliensisMartin Pietsch, Wilfried A. König and Daniel Joulain Structure 13C NMR 碳谱模拟图 9 . compound 6 相似度:61.9% The Journal of Organic Chemistry 1981 46 4279-4284 Decaryiol, a new cembrane diterpene from the marine soft coral Sarcophyton decaryi Shmuel Carmely, Amiram Groweiss, Yoel Kashman Structure 13C NMR 碳谱模拟图 10 . (±)-4-acetoxycannabichromene C23H32O4 相似度:60.8% Journal of Natural Products 2009 72 906-911 Biologically Active Cannabinoids from High-Potency Cannabis sativa Mohamed M. Radwan, Mahmoud A. ElSohly, Desmond Slade, Safwat A. Ahmed, Ikhlas A. Khan, and Samir A. Ross Structure 13C NMR 碳谱模拟图 11 . kuhistanol B C22H32O5 相似度:59.0% Journal of Natural Products 2000 63 362-365 Prenylated Benzoic Acid Derivatives from Ferula kuhistanica Bei Chen,Kazuyoshi Kawazoe, Yoshihisa Takaishi, Gisho Honda, Michiho Itoh, Yoshio Takeda,Olimjon K. Kodzhimatov, and Ozodbek Ashurmetov Structure 13C NMR 碳谱模拟图 12 . dilopholide C22H32O4 相似度:59.0% Journal of Natural Products 1993 Vol 56 1747 Cytotoxic Diterpenoids from the Brown Alga Dilophus ligulatus Noureddine Bouaicha, Danielle Pesando, Danial Puel, Corrado Tringali Structure 13C NMR 碳谱模拟图 13 . Diacetyl crucigasterin E C22H37NO3 相似度:59.0% Tetrahedron 2010 66 7533-7538 Crucigasterins A–E, antimicrobial amino alcohols from the Mediterranean colonial ascidian Pseudodistoma crucigaster M. Letizia Ciavatta, Emiliano Manzo, Genoveffa Nuzzo, Guido Villani, Mario Varcamonti, Margherita Gavagnin Structure 13C NMR 碳谱模拟图 14 . methyl (9Z)-apo-8'-lycopenoate 相似度:59.0% Journal of Agricultural and Food Chemistry 1997 45 1050-1054 Isolation and Identification of New Apocarotenoids from Annatto (Bixa orellana) Seeds A. Z. Mercadante, A. Steck, and H. Pfander Structure 13C NMR 碳谱模拟图 15 . Tricycle C28H36O4S 相似度:57.6% Journal of the American Chemical Society 1998 120 12777-12782 A Direct and Efficient Stereocontrolled Synthetic Route to the Pseudopterosins, Potent Marine Antiinflammatory Agents E. J. Corey and Scott E. Lazerwith Structure 13C NMR 碳谱模拟图 |
9楼2014-09-17 12:28:44