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[求助]
求助微谱数据，谢谢了
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碳谱数据如下，溶剂为甲醇： 14.45, 14.50, 21.07, 23.59, 23.91, 26.35, 28.39, 30.48, 31.30, 33.38, 33.48, 51.48, 57.23, 68.36, 70.68, 83.95 辛苦各位了，非常感谢！  |
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wangwang1989
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【答案】应助回帖
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卡当: 金币+5, ★★★很有帮助 2013-06-22 10:12:59
感谢参与，应助指数 +1
卡当: 金币+5, ★★★很有帮助 2013-06-22 10:12:59
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查询结果：共查到75个化合物(查询结果仅供参考) 1 . (2S,3R,4S)-Penazetidine A C23H47O2N 相似度:62.5% European Journal of Organic Chemistry 1996 1996 1083-1089 Synthesis of Sphingosine Relatives, XVIII!. Synthesis of Penazetidine A, an Alkaloid Inhibitor of Protein Kinase C Isolated from the Marine Sponge Penares sollasi Arata Yajima, Hirosato Takikawa and Kenji Mori Structure 13C NMR 碳谱模拟图 2 . compound (12'S)-1a C23H47O2N 相似度:62.5% European Journal of Organic Chemistry 1996 1996 1083-1089 Synthesis of Sphingosine Relatives, XVIII!. Synthesis of Penazetidine A, an Alkaloid Inhibitor of Protein Kinase C Isolated from the Marine Sponge Penares sollasi Arata Yajima, Hirosato Takikawa and Kenji Mori Structure 13C NMR 碳谱模拟图 3 . compound 15b C17H31NO3 相似度:58.8% Tetrahedron 2003 59 7779-7786 Structures of new alkaloids sessilifoliamides A–D from Stemona sessilifolia Daichi Kakuta, Yukio Hitotsuyanagi, Naofumi Matsuura, Haruhiko Fukaya, Koichi Takeya Structure 13C NMR 碳谱模拟图 4 . Merobatzelladine B C19H36N3 相似度:57.8% Organic Letters 2009 Vol.11,No.12 2655-2658 Merobatzelladines A and B,Anti-Infective Tricyclic Guanidines from a Marine Sponge Monanchora sp. Shunsuke Takishima, Aki Ishiyama, Masato Iwatsuki, Kazuhiko Otoguro,Haruki Yamada, Satoshi Õmura, Hirotsugu Kobayashi, Rob W. M. van Soest,and Shigeki Matsunaga Structure 13C NMR 碳谱模拟图 5 . deacetyldihydrobotrydial 相似度:56.2% Journal of Natural Products 2005 68 400-405 Botryane Metabolites from the Fungus Geniculosporium sp. Isolated from the Marine Red Alga Polysiphonia Karsten Krohn, Jingqiu Dai, Ulrich Flrke, Hans-Jrgen Aust, Siegfried Drger, and Barbara Schulz Structure 13C NMR 碳谱模拟图 6 . pseudopyronine A C16H26O3 相似度:56.2% Journal of Natural Products 2005 68 920-923 Pseudopyronines A and B, α-Pyrones Produced by a Marine Pseudomonas sp. F92S91, and Evidence for the Conversion of 4-Hydroxy-α-pyrone to 3-Furanone Fangming Kong, Maya P. Singh, and Guy T. Carter Structure 13C NMR 碳谱模拟图 7 . (2R,3S,4R)-2-Methanesulfonyloxy-dodecane-1,3,4-triol C13H28SO6 相似度:56.2% Bioorganic & Medicinal Chemistry 2011 19 221-228 Synthesis of truncated analogues of the iNKT cell agonist,α-galactosyl ceramide (KRN7000), and their biological evaluation Natacha Veerapen, Faye Reddington, Mariolina Salio, Vincenzo Cerundolo, Gurdyal S. Besra Structure 13C NMR 碳谱模拟图 8 . pachastrissamine C18H37NO2 相似度:56.2% Journal of Natural Products 2002 65 1505-1506 Pachastrissamine, a Cytotoxic Anhydrophytosphingosine from a Marine Sponge, Pachastrissa sp. Ikuma Kuroda, Musri Musman, Ikuko I. Ohtani, Toshio Ichiba, Junichi Tanaka, Dolores Garcia Gravalos,and Tatsuo Higa Structure 13C NMR 碳谱模拟图 9 . compound 7d 相似度:56.2% Organic letters 2001 3 1701-1704 Highly Enantioselective Hydrogenation of (E)-β-(Acylamino)acrylates Catalyzed by Rh(I)-Complexes of Electron-Rich P-Chirogenic Diphosphines Masaya Yasutake, Ilya D. Gridnev, Natsuka Higashi, and Tsuneo Imamoto Structure 13C NMR 碳谱模拟图 10 . batzelladine K 相似度:56.2% Heterocycles 2010 80 395-408 Synthesis of (+)-Batzelladine K Miyuki Sekine, Yumi Iijima, Osamu Iwamoto, and Kazuo Nagasawa Structure 13C NMR 碳谱模拟图 11 . β-1-C-hexyl-1,5-dideoxy-1,5-imino-L-iditol C12H26NO4 相似度:56.2% Bioorganic & Medicinal Chemistry 2010 18 2645-2650 Synthesis of new β-1-C-alkylated imino-l-iditols: A comparative study of their activity as β-glucocerebrosidase inhibitors Wojciech Schönemann, Estelle Gallienne, Philippe Compain, Kyoko Ikeda, Naoki Asano, Olivier R. Martin Structure 13C NMR 碳谱模拟图 |
2楼2013-06-22 09:54:41
