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| 13C NMR (101 MHz, CDCl3) δ 12.19, 18.02, 25.91, 34.14, 59.07, 76.73, 77.05, 77.37, 119.78, 124.54, 135.22, 140.34. |
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jasminelw
铁杆木虫 (正式写手)
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dwblsj: 金币+6, ★有帮助 2013-09-26 15:57:41
感谢参与，应助指数 +1
dwblsj: 金币+6, ★有帮助 2013-09-26 15:57:41
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查询结果：共查到721个化合物(查询结果仅供参考) 1 . (-)-rosiridol C10H18O2 相似度:83.3% Chemical & Pharmaceutical Bulletin 2008 56(5) 695-700 Reinvestigation of Absolute Stereostructure of (-)-Rosiridol: Structures of Monoterpene Glycosides, Rosiridin, Rosiridosides A, B, and C, from Rhodiola sachalinensis Masayuki YOSHIKAWA,Seikou NAKAMURA, Xuezheng LI, and Hisashi MATSUDA Structure 13C NMR 碳谱模拟图 2 . (–)-rosiridol 相似度:83.3% Planta Medica 2008 74 178-181 Phenylalkanoids and Monoterpene Analogues from the Roots of Rhodiola rosea Zulfiqar Ali, Frank R. Fronczek, Ikhlas A. Khan Structure 13C NMR 碳谱模拟图 3 . 3,7-dimethy-4-hydroxy-2,6-octadien-O-β-D-glucoside 相似度:66.6% Chinese Traditional and Herbal Drugs 2004 35 852-854 Chemical constituent as inhibitor to prolyl endopeptidase from underground part 李俊; 范文哲; 门田重利; 义祥辉; Structure 13C NMR 碳谱模拟图 4 . xylarolide C12H18O4 相似度:66.6% Natural Product Communications 2011 6 1843-1846 Two New Cyclopeptides and One New Nonenolide from Xylaria sp. 101 Yao-Yao Li, Zhi-Yu Hu, and Yue-Mao Shen Structure 13C NMR 碳谱模拟图 5 . compound 3 相似度:66.6% Tetrahedron Letters 2012 53 86-89 First total synthesis of the anti-inflammatory lipid mediator Resolvin D6 Ana R. Rodriguez, Bernd W. Spur Structure 13C NMR 碳谱模拟图 6 . rosiridin C16H28O7 相似度:62.5% Chemical & Pharmaceutical Bulletin 2008 56(5) 695-700 Reinvestigation of Absolute Stereostructure of (-)-Rosiridol: Structures of Monoterpene Glycosides, Rosiridin, Rosiridosides A, B, and C, from Rhodiola sachalinensis Masayuki YOSHIKAWA,Seikou NAKAMURA, Xuezheng LI, and Hisashi MATSUDA Structure 13C NMR 碳谱模拟图 7 . rosiridin C16H28O7 相似度:62.5% Chemical & Pharmaceutical Bulletin 2001 49(4) 396-401 Prolyl Endopeptidase Inhibitors from the Underground Part of Rhodiola sachalinensis Wenzhe FAN,Yasuhiro TEZUKA,Khin May NI,and Shigetoshi KADOTA Structure 13C NMR 碳谱模拟图 8 . (2E,5S)-5-Azido-1-tert-butyldiphenylsilyloxy-2-methylhex-2-ene C23H31N3OSi 相似度:62.5% The Journal of Antibiotics 2013 66 155-159 Improved total synthesis of incednam Akira Takada, Kanjiro Uda, Takashi Ohtani, Shinya Tsukamoto, Daisuke Takahashi and Kazunobu Toshima Structure 13C NMR 碳谱模拟图 9 . (2S,3S)-2-(1,1,3-Trioxo-2,3-dihydrobenzo[d][1,2]thiazol-2-yl)-3-methylpentanoic acid C13H15NO5S 相似度:61.5% Pharmazie 2002 57 384-392 Synthesis and properties of N-substituted saccharin derivatives L. Soubh - A. Besch - H.-H. Otto Structure 13C NMR 碳谱模拟图 10 . cis-methyl 1-ethyl-4-methyl-6-propyl-2,3,5-trioxabicyclo[2.2.2]oct-7-ene-8-carboxylate C13H20O5 相似度:61.5% European Journal of Organic Chemistry 2011 5469-5474 Substituent-Controlled Electrocyclization of 2,4-Dienones: Synthesis of 2,3,6-Trisubstituted 2H-Pyran-5-carboxylates and Their Transformations Wei Peng, Toshiaki Hirabaru, Hiroyuki Kawafuchi and Tsutomu Inokuchi Structure 13C NMR 碳谱模拟图 11 . ((6-Bromo-7-methoxy-2,2-dimethyl-3,4-dihydro-8-yl)oxy)(tertbutyl)dimethylsilane 相似度:61.5% Bioorganic & Medicinal Chemistry 2013 23 2941-2959 Multidimensional optimization of promising antitumor xanthone derivatives Carlos, M.G., Azevedo, Carlos, M.M., Afonso, Diana, Sousa, Raquel, T., Lima, M., Helena, Vasconcelos, Madalena, Pedro, João, Barbosa, Arlene, G., Corrêa, Salette, Reis, Madalena, M.M., Pinto Structure 13C NMR 碳谱模拟图 12 . 3β-hydroxybalchanolide C15H22O4 相似度:60% Phytochemistry 1992 31 2163-2164 Sesquiterpene lactones from Picris echioides J.Alberto Marco, Juan F. Sanz, Miguel Carda Structure 13C NMR 碳谱模拟图 13 . 6-(3,5-Dichlorobenzyl)-1-(prop-2-ynyloxymethyl)-5-ethyluracil C17H16Cl2N2O3 相似度:60% Archiv der Pharmazie 2005 338 299-304 Synthesis of 6-(3,5-Dichlorobenzyl) Derivatives as Isosteric Analogues of the HIV Drug 6-(3,5-Dimethylbenzyl)-1-(ethoxymethyl)-5-isopropyluracil (GCA-186) Esben R. Sørensen, Nasser R. El-Brollosy, Per T. Jørgensen, Erik B. Pedersen and Claus Nielsen Structure 13C NMR 碳谱模拟图 14 . 8,15-dihydroxy-γ-butyrolactone dendrolasin C15H20O3 相似度:60% Tetrahedron 1998 54 5385-5406 The unusual presence of hydroxylated furanosesquiterpenes in the deep ocean tunicate Ritterella rete. Chemical interconversions and absolute stereochemistry Luis A. Lenis, María J. Ferreiro, Cécile Debitus, Carlos Jiménez, Emilio Quiñoá, Ricardo Riguera Structure 13C NMR 碳谱模拟图 15 . FR65814 C15H24O4 相似度:60% Tetrahedron 1999 55 2205-2224 Chiral and stereoselective total synthesis of novel immunosuppressant FR65814 from d-glucose Seiji Amano, Noriko Ogawa, Masami Ohtsuka, Noritaka Chida Structure 13C NMR 碳谱模拟图 16 . sachalol C10H20O2 相似度:58.3% Chemical & Pharmaceutical Bulletin 2008 56(4) 612-615 Bioactive Constituents from Chinese Natural Medicines. XXIX. Monoterpene and Monoterpene Glycosides from the Roots of Rhodiola sachalinensis Xuezheng LI, Seikou NAKAMURA, Hisashi MATSUDA, and Masayuki YOSHIKAWA Structure 13C NMR 碳谱模拟图 17 . 7-hydroxy-10-deoxyeucommiol C9H16O4 相似度:58.3% Phytochemistry 2003 63 887-892 Iridoids from Kigelia pinnata DC. Fruits Yaser G. Gouda, Afaf M. Abdel-baky, Faten M. Darwish, Khaled M. Mohamed,Ryoji Kasai, Kazuo Yamasaki Structure 13C NMR 碳谱模拟图 18 . compound 1 相似度:58.3% Chinese Chemical Letters 2007 18 1351-1352 Synthesis of new l,3-bis(phenylethynyl)disilazanes Xiao Wen Hu, Zhi Min Zheng , Cai Hong Xu Structure 13C NMR 碳谱模拟图 19 . 3-Indazol-1-yl-propionic acid ethyl ester C12H14N2O2 相似度:58.3% Molecules 2006 11 867-889 Synthesis and Structural Characterization of 1- and 2-Substituted Indazoles: Ester and Carboxylic Acid Derivatives Fátima C. Teixeira, Hélène Ramos, Inês F. Antunes, M. J. Curto, M. T. Duarte and Isabel Bento Structure 13C NMR 碳谱模拟图 20 . (2S)-2-methylbutan-1-ol β-D-glucopyranoside C11H22O6 相似度:58.3% Chemical & Pharmaceutical Bulletin 1998 46 1643-1646 Water-Soluble Constituents of Fennel. I. Alkyl Glycosides Junichi KITAJIMA,Toru ISHIKAWA and Yasuko TANAKA Structure 13C NMR 碳谱模拟图 |
2楼2013-09-25 16:47:38
