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马轩pacino银虫 (小有名气)
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[求助]
53010 已有1人参与
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| 21.15,29.94,35.00,35.32,39.61,39.91,115.90,115.96,116.41,116.82,116.91,122.90,123.43,125.41,128.44,128.39,128.57,129.53,130.51,131.41,131.08,131.39,133.18,132.60,135.47,135.71,136.49,137.31,137.91,138.41,146.30,151.04,153.83,169.86 |
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梅春
金虫 (正式写手)
- 应助: 242 (大学生)
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- 虫号: 1536801
- 注册: 2011-12-14
- 性别: MM
- 专业: 天然药物化学
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1 . 3',5-diallyl-3-((3',5-diallyl-4'-hydroxy-[1,1'-biphenyl]-2-yl)oxy)-[1,1'-biphenyl]-2,4'-diol C36H32O4 相似度:83.3% Bioorganic & Medicinal Chemistry 2014 22 762-771 Honokiol trimers and dimers via biotransformation catalyzed by Momordica charantia peroxidase: Novel and potent α-glucosidase inhibitors Ye He, Xiao-Bing Wang, Bo-Yi Fan, Ling-Yi Kong Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . 3',5-diallyl-5'-((3',5-diallyl-4'-hydroxy-[1,1'-biphenyl]-2-yl)oxy)-[1,1'-biphenyl]-2,4'-diol C36H32O4 相似度:83.3% Bioorganic & Medicinal Chemistry 2014 22 762-771 Honokiol trimers and dimers via biotransformation catalyzed by Momordica charantia peroxidase: Novel and potent α-glucosidase inhibitors Ye He, Xiao-Bing Wang, Bo-Yi Fan, Ling-Yi Kong Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . 5-Phenyl-2-[2'-[2''-[2-(N-benzoyl)aminomethyl]benzim-idazol-5''-yl]benzimidazol-5'-yl]benzimidazole C35H25N7O 相似度:76.4% Bioorganic & Medicinal Chemistry 2000 8 1371-1382 2''-Substituted 5-phenylterbenzimidazoles as topoisomerase I poisons Meera Rangarajan, Jung Sun Kim, Song Jin, Sai-Peng Sim, Angela Liu, Daniel S. Pilch, Leroy F. Liu, Edmond J. LaVoie Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . 5-Phenyl-2-[2'-(2''-(2-acetamidoethyl)benzimidazol-5''-yl)]benzimidazol-5']benzimidazole C31H25N7O 相似度:76.4% Bioorganic & Medicinal Chemistry 2000 8 1371-1382 2''-Substituted 5-phenylterbenzimidazoles as topoisomerase I poisons Meera Rangarajan, Jung Sun Kim, Song Jin, Sai-Peng Sim, Angela Liu, Daniel S. Pilch, Leroy F. Liu, Edmond J. LaVoie Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . 2-(3-Benzoyl-1-phenylsulfonyl-1H-indol-2-yl)acetaldehyde and (2-((dimethylamino)methyl)-1-phenylsulfonyl-1H-indol-3-yl) (phenyl)methanone 相似度:76.4% Journal of Heterocyclic Chemistry 2012 49 913-918 An Improved Synthesis of Carbazoles via Domino Reaction of N-Protected-2-methylindoles with DMF-DMA/DMA-DMA Radhakrishnan Sureshbabu and Arasambattu K. Mohanakrishnan Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . magnolignan H 相似度:75% Chemical & Pharmaceutical Bulletin 1991 39 2024-2036 Isolation and Characterization of Phenolic Compounds from Magnoliae Cortex Produced in China Shoji YAHARA,Takashi NISHIYORI,Akihide KOHDA,Toshihiro NOHARA and Itsuo NISHIOKA Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . 3',5-diallyl-3-((3,5'-diallyl-2'-hydroxy-[1,1'-biphenyl]-4-yl)oxy)-[1,1'-biphenyl]-2,4'-diol C36H32O4 相似度:75% Bioorganic & Medicinal Chemistry 2014 22 762-771 Honokiol trimers and dimers via biotransformation catalyzed by Momordica charantia peroxidase: Novel and potent α-glucosidase inhibitors Ye He, Xiao-Bing Wang, Bo-Yi Fan, Ling-Yi Kong Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . 2-(3-(6,8-bis(2-(4-fluorophenyl)-2-methyl)-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)propyl)-6,8-bis(2-(4-fluorophenyl))quinazolin-4(3H)-one C44H32N4O2F4 相似度:74.2% Molecules 2014 19 9712-9735 Synthesis and Photophysical Properties of the 2-(3-(2-Alkyl-6,8-diaryl-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)propyl)-6,8-diarylquinazolin-4(3H)-ones Mmakwena M. Mmonwa, Malose J. Mphahlele, Morad M. El-Hendawy, Ahmed M. El-Nahas and Nobuaki Koga Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . 2-(3-(2-ethyl-6,8-bis(2-(4-fluorophenyl))-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)propyl)-6,8-bis(2-(4-fluorophenyl))quinazolin-4(3H)-one C45H34N4O2F4 相似度:74.2% Molecules 2014 19 9712-9735 Synthesis and Photophysical Properties of the 2-(3-(2-Alkyl-6,8-diaryl-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)propyl)-6,8-diarylquinazolin-4(3H)-ones Mmakwena M. Mmonwa, Malose J. Mphahlele, Morad M. El-Hendawy, Ahmed M. El-Nahas and Nobuaki Koga Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . magnolignan I 相似度:73.5% Chemical & Pharmaceutical Bulletin 1991 39 2024-2036 Isolation and Characterization of Phenolic Compounds from Magnoliae Cortex Produced in China Shoji YAHARA,Takashi NISHIYORI,Akihide KOHDA,Toshihiro NOHARA and Itsuo NISHIOKA Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . pusilatin A hexa-acetate 相似度:73.5% Tetrahedron 1996 52 14487-14500 Phenolic constituents of the liverwort: Four novel cyclic bisbibenzyl dimers from Blasia pusilla L Tatsuhiko Yoshida, Toshihiro Hashimoto, Shigeru Takaoka, Yukiko Kan, Motoo Tori, Yoshinori Asakawa, John M. Pezzuto, Thitima Pengsuparp, Geoffrey A. Cordell Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . 4,5-diphenyl-3-(guaiazulen-1-yl)-2-(4-methylphenyl)furan C38H34O 相似度:73.5% Heterocycles 2013 87 1099-1108 One-Pot Synthesis of (Guaiazulen-1-yl)furan Derivatives from Guaiazulene and 1,4-Diaryl-2-butene-1,4-diones Dao-Lin Wang,* Jia-Yi Yu, Jiao Xu,* and Zhe Dong Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . 4,5-diphenyl-2-(4-fluorophenyl)3-(guaiazulen-1-yl)furan C37H31FO 相似度:73.5% Heterocycles 2013 87 1099-1108 One-Pot Synthesis of (Guaiazulen-1-yl)furan Derivatives from Guaiazulene and 1,4-Diaryl-2-butene-1,4-diones Dao-Lin Wang,* Jia-Yi Yu, Jiao Xu,* and Zhe Dong Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . pusilatin A tetraacetate 相似度:73.5% Spectroscopy 2000 14 149-175 Chemical structures of macrocyclic bis(bibenzyls) isolated from liverworts (Hepaticae) Yoshinori Asakawa, Masao Toyota, Motoo Tori and Toshihiro Hashimoto Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . 5-(4-(Benzyloxy)phenyl)-2,6-ditosyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole C39H36N2O5S2 相似度:73.5% Tetrahedron 2014 70 2151-2160 Synthesis of fused-tricyclic indole derivatives through an acid-promoted skeletal rearrangement Takuya Yokosaka, Tomoya Kanehira, Hiroki Nakayama, Tetsuhiro Nemoto, Yasumasa Hamada Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . 2-(3-(6,8-bis(2-(4-fluorophenyl))-2-methyl-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)-2-methylpropyl)-6,8-bis(2-(4-fluorophenyl))quinazolin-4(3H)-one C45H34N4O2F4 相似度:73.5% Molecules 2014 19 9712-9735 Synthesis and Photophysical Properties of the 2-(3-(2-Alkyl-6,8-diaryl-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)propyl)-6,8-diarylquinazolin-4(3H)-ones Mmakwena M. Mmonwa, Malose J. Mphahlele, Morad M. El-Hendawy, Ahmed M. El-Nahas and Nobuaki Koga Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . terrestrin F C36H26O10 相似度:71.4% Phytochemistry 2005 66 1052-1059 Terrestrins A–G: p-Terphenyl derivatives from the inedible mushroom Thelephora terrestris Niko Radulović, Dang Ngoc Quang, Toshihiro Hashimoto, Makiko Nukada,Yoshinori Asakawa Structure 13C NMR Structure & 13C NMR 碳谱模拟图 18 . isoplagiochin G C35H26O7 相似度:71.4% Phytochemistry 1999 52 1639-1645 Bibenzyls and bisbibenzyls from a neotropical Plagiochila species Hermann Anton, Ralph Schoeneborn, Ruediger Mues Structure 13C NMR Structure & 13C NMR 碳谱模拟图 19 . compound 3 C52H60F2N5O4SB 相似度:71.0% Bioorganic & Medicinal Chemistry Letters 2008 18 825-827 Design and synthesis of a fluorescent muscarinic antagonist Lyn H. Jones, Amy Randall, Carolyn Napier, Mike Trevethick, Sasha Sreckovic, Jessica Watson Structure 13C NMR Structure & 13C NMR 碳谱模拟图 20 . 1-acetylbisindigotin 相似度:70.5% Journal of Natural Products 2005 68 427-429 Bisindigotin, a TCDD Antagonist from the Chinese Medicinal Herb Isatis indigotica Xiao Y. Wei, Chung Y. Leung, Chris K. C. Wong, Xiao L.Shen, Ricky N. S. Wong, Zong W. Cai, and Nai K. Mak Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
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