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ltx0744624金虫 (小有名气)
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[求助]
微谱数据求助
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13C-NMR 溶剂氘代甲醇 18.7,19.1,29.8,58.1,68.4,71.9,72.0,78.1,78.4,115.0,115.3,118.9,122.6,126.8,128.1,129.8,130.0,131.3,131.8,136.7,139.7,140.6,155.9,157.0 |
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ltx0744624(豆哥代发): 金币+20, 谢谢 2013-09-21 11:27:43
ltx0744624(豆哥代发): 金币+20, 谢谢 2013-09-21 11:27:43
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查询结果:共查到51个化合物(查询结果仅供参考) 1 . 2-[3-(benzyloxy)phenyl]-1,1-bis(4-hydroxyphenyl)-1-butene C29H26O3 相似度:64% Bioorganic & Medicinal Chemistry 2013 21 311-320 Ridaifen B, a tamoxifen derivative, directly binds to Grb10 interacting GYF protein 2 Senko Tsukuda, Tomoe Kusayanagi, Eri Umeda, Chihiro Watanabe, Yu-ta Tosaki, Shinji Kamisuki, Toshifumi Takeuchi, Yoichi Takakusagi, Isamu Shiina, Fumio Sugawara Structure 13C NMR 碳谱模拟图 2 . (Z)-N-(4-(1',2'-bis(4'',4'''-(benzyloxy) phenyl) but-1'-enyl)phenyl)isobutyramide 相似度:60% Bioorganic & Medicinal Chemistry 2013 21 4120-4131 Synthesis and biological evaluation of novel tamoxifen analogues Michael S. Christodoulou, Nikolas Fokialakis, Daniele Passarella, Aída Nelly García-Argáez, Ornella Maria Gia, Ingemar Pongratz, Lisa Dalla Via, Serkos A. Haroutounian Structure 13C NMR 碳谱模拟图 3 . butyrolactone I 相似度:58.3% Phytotherapy Research 2012 26 1872-1877 New Antifungal Compounds from Aspergillus terreus Isolated from Desert Soil Amani S. Awaad, Al-Jaber A. Nabilah and Mohamed E. Zain Structure 13C NMR 碳谱模拟图 4 . (Z)-N-(4-(1',2'-bis(4'',4'''-(benzyloxy) phenyl)but-1'-enyl)phenyl) propionamide 相似度:56% Bioorganic & Medicinal Chemistry 2013 21 4120-4131 Synthesis and biological evaluation of novel tamoxifen analogues Michael S. Christodoulou, Nikolas Fokialakis, Daniele Passarella, Aída Nelly García-Argáez, Ornella Maria Gia, Ingemar Pongratz, Lisa Dalla Via, Serkos A. Haroutounian Structure 13C NMR 碳谱模拟图 5 . 13,17-Epoxy-16-hydroxy macrolactin A C24H34O6 相似度:54.1% Journal of Natural Products 2011 74 2582-2587 Cyclic Ether-Containing Macrolactins, Antimicrobial 24-Membered Isomeric Macrolactones from a Marine Bacillus sp. M. A. Mojid Mondol, Fakir Shahidullah Tareq, Ji Hye Kim, Min ah Lee, Hyi-Seung Lee, Yeon-Ju Lee, Jong Seok Lee, and Hee Jae Shin Structure 13C NMR 碳谱模拟图 6 . 4-(2-benzyloxyphenylmethyl)-5-methyl-1H-pyrazol-3-yl β-D-glucopyranoside C24H28N2O7 相似度:54.1% Bioorganic & Medicinal Chemistry 2012 20 6598-6612 Structure–activity relationship studies of 4-benzyl-1H-pyrazol-3-yl β-d-glucopyranoside derivatives as potent and selective sodium glucose co-transporter 1 (SGLT1) inhibitors with therapeutic activity on postprandial hyperglycemia Nobuhiko Fushimi, Hideki Fujikura, Hiroaki Shiohara, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Tomonaga Structure 13C NMR 碳谱模拟图 7 . 4-(2-benzyloxyphenylmethyl)-5-ethyl-1H-pyrazol-3-yl β-D-glucopyranoside C25H30N2O7 相似度:54.1% Bioorganic & Medicinal Chemistry 2012 20 6598-6612 Structure–activity relationship studies of 4-benzyl-1H-pyrazol-3-yl β-d-glucopyranoside derivatives as potent and selective sodium glucose co-transporter 1 (SGLT1) inhibitors with therapeutic activity on postprandial hyperglycemia Nobuhiko Fushimi, Hideki Fujikura, Hiroaki Shiohara, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Tomonaga Structure 13C NMR 碳谱模拟图 8 . 4-(2-benzyloxyphenylmethyl)-5-tert-butyl-1H-pyrazol-3-yl β-D-glucopyranoside C27H34N2O7 相似度:54.1% Bioorganic & Medicinal Chemistry 2012 20 6598-6612 Structure–activity relationship studies of 4-benzyl-1H-pyrazol-3-yl β-d-glucopyranoside derivatives as potent and selective sodium glucose co-transporter 1 (SGLT1) inhibitors with therapeutic activity on postprandial hyperglycemia Nobuhiko Fushimi, Hideki Fujikura, Hiroaki Shiohara, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Tomonaga Structure 13C NMR 碳谱模拟图 9 . gentchroman,N-methyl iodide salt C32H42INO4 相似度:54.1% Journal of Medicinal Chemistry 1994 37 696-700 An X-ray Crystallographic Study of the Nonsteroidal Contraceptive Agent Centchroman Suprabhat Ray, Amita Tandon, Indra Dwivedy, Scott R. Wilson, James P. O'Neil, John A. Katzenellenbogen Structure 13C NMR 碳谱模拟图 10 . 3-(3-[3-(2-methoxyethoxymethoxy)-phenyl]-acryloyl)-4(S)-phenyloxazolidin-2-one C22H23O6N 相似度:54.1% The Journal of Peptide Research 2005 65 105-112 Syntheses of optically pure, conformationally constrained, and highly hydrophobic unusual amino acids: 2-amino-3, 3-diarylpropionic acids J. Lin, S. Liao and V.J. Hruby Structure 13C NMR 碳谱模拟图 11 . 3-(3-[3-(2-methoxyethoxymethoxy)-phenyl]-acryloyl)-4(R)-phenyloxazolidin-2-one C22H23O6N 相似度:54.1% The Journal of Peptide Research 2005 65 105-112 Syntheses of optically pure, conformationally constrained, and highly hydrophobic unusual amino acids: 2-amino-3, 3-diarylpropionic acids J. Lin, S. Liao and V.J. Hruby Structure 13C NMR 碳谱模拟图 12 . (E)-3-(4'-(1'',2''-bis(4''',4''''-(benzyloxy) phenyl)but-1''-enyl)phenyl)-1,1-dimethylurea 相似度:54.1% Bioorganic & Medicinal Chemistry 2013 21 4120-4131 Synthesis and biological evaluation of novel tamoxifen analogues Michael S. Christodoulou, Nikolas Fokialakis, Daniele Passarella, Aída Nelly García-Argáez, Ornella Maria Gia, Ingemar Pongratz, Lisa Dalla Via, Serkos A. Haroutounian Structure 13C NMR 碳谱模拟图 13 . (Z)-3-(4'-(1'',2''-bis(4''',4''''-(benzyloxy)phenyl)but-1''-enyl)phenyl)-1,1-dimethylurea 相似度:54.1% Bioorganic & Medicinal Chemistry 2013 21 4120-4131 Synthesis and biological evaluation of novel tamoxifen analogues Michael S. Christodoulou, Nikolas Fokialakis, Daniele Passarella, Aída Nelly García-Argáez, Ornella Maria Gia, Ingemar Pongratz, Lisa Dalla Via, Serkos A. Haroutounian Structure 13C NMR 碳谱模拟图 14 . (Z)-3-(4'-(1'',2''-bis(4''',4''''-(benzyloxy)phenyl)but-1''-enyl)phenyl)-1,1-diethylurea 相似度:54.1% Bioorganic & Medicinal Chemistry 2013 21 4120-4131 Synthesis and biological evaluation of novel tamoxifen analogues Michael S. Christodoulou, Nikolas Fokialakis, Daniele Passarella, Aída Nelly García-Argáez, Ornella Maria Gia, Ingemar Pongratz, Lisa Dalla Via, Serkos A. Haroutounian Structure 13C NMR 碳谱模拟图 15 . (E)-N-(4-(1',2'-bis(4'',4'''-hydroxyphenyl)-but-1'-enyl) phenyl)isobutyramide C26H27NO3 相似度:54.1% Bioorganic & Medicinal Chemistry 2013 21 4120-4131 Synthesis and biological evaluation of novel tamoxifen analogues Michael S. Christodoulou, Nikolas Fokialakis, Daniele Passarella, Aída Nelly García-Argáez, Ornella Maria Gia, Ingemar Pongratz, Lisa Dalla Via, Serkos A. Haroutounian Structure 13C NMR 碳谱模拟图 16 . compound 5 相似度:52% Phytochemistry 1987 26 1805-1810 Three phenylpropanoid glycosides from Mussatia Carlos Jimenez,Mary Carmen Villaverde,Ricardo Riguera,Luis Castedo,Frank R. Stermitz Structure 13C NMR 碳谱模拟图 17 . cytochalasin Z12 C28H35NO5 相似度:50% Journal of Natural Products 2008 71(7) 1127-1132 Novel Open-Chain Cytochalsins from the Marine-Derived Fungus Spicaria elegans Rui Liu, Zhenjian Lin, Tianjiao Zhu, Yuchun Fang, Qianqun Gu, and Weiming Zhu Structure 13C NMR 碳谱模拟图 18 . lysidiside F C25H30O11 相似度:50% Planta Medica 2007 73 163-166 Resveratrol/Phloroglucinol Glycosides from the Roots of Lysidice rhodostegia Song Gao, Jing Liu, Guang-Miao Fu, You-Cai Hu, Shi-Shan Yu,Li-Hua Fan, De-Quan Yu, Jing Qu Structure 13C NMR 碳谱模拟图 19 . 4-O-[β-D-glucopyranosyl-(1→3)-α-L-rhamnopyranosyl]phenylethylcinnamamide C31H29NO12 相似度:50% Planta Medica 2009 75 1591-1596 Chemical Constituents of Dracocephalum forrestii Su-Mei Li, Xian-Wen Yang, Yong-Li Li, Yun-Heng Shen, Lin Feng, Yue-HuWang, Hua-Wu Zeng, Xiao-Hua Liu,Chang-Sheng Zhang, Chun-Lin Long,Wei-Dong Zhang Structure 13C NMR 碳谱模拟图 20 . 3-carboxy-6,7-dihydroxy-1-(3 ',4 '-dihydroxyphenyl)-naphthalene-9,5''-O-shikimic acid ester 相似度:50% Phytochemistry 1999 52 1647-1650 Lignans from the liverworts Lepidozia incurvata, Chiloscyphus polyanthos and Jungermannia exsertifolia ssp. cordifolia Frank Cullmann, Andreas Schmidt, Frank Schuld, Matthias L. Trennheuser, Hans Becker Structure 13C NMR 碳谱模拟图 |
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