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| 13C NMR (101 MHz, CD3OD) δ ：10.82,24.61,26.65,42.45,65.71,72.71,77.87. |
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查询结果：共查到49个化合物(查询结果仅供参考) 1 . 5-Amino-5-deoxy-3,4-O-isopropylidene-D-arabinono-1,4-lactam 相似度:62.5% Bioorganic & Medicinal Chemistry 1996 4 1857-1865 Deoxyiminoalditols from aldonolactones — V. Preparation of the four stereoisomers of 1,5-dideoxy-1,5-iminopentitols. Evaluation of these iminopentitols and three 1,5-dideoxy-1,5-iminoheptitols as glycosidase inhibitors Michael Godskesen, Inge Lundt, Robert Madsen, Bryan Winchester Structure 13C NMR 碳谱模拟图 2 . 5-Amino-5-deoxy-2,3-O-isopropylidene-L-lyxono-1,5-lactam 相似度:62.5% Bioorganic & Medicinal Chemistry 1996 4 1857-1865 Deoxyiminoalditols from aldonolactones — V. Preparation of the four stereoisomers of 1,5-dideoxy-1,5-iminopentitols. Evaluation of these iminopentitols and three 1,5-dideoxy-1,5-iminoheptitols as glycosidase inhibitors Michael Godskesen, Inge Lundt, Robert Madsen, Bryan Winchester Structure 13C NMR 碳谱模拟图 3 . (3S,4R)-4,5-O-Isopropylidene-1-pentene-3,4,5-triol C8H14O3 相似度:62.5% Heterocycles 2000 53 887-896 Stereoselective Synthesis of 1,4-Dideoxy-1,4-imino-L-lyxitol and 1,5-Dideoxy-1,5-imino-D-ribitol Ki Chang Jang, Ill-Yun Jeong, Min Suk Yang, Sang Uk Choi, and Ki Hun Park* Structure 13C NMR 碳谱模拟图 4 . (2S)-2,3-dihydroxy-3-methyl-butyric acid allylester C8H14O4 相似度:62.5% Tetrahedron 2002 58 9445-9458 Total syntheses of lyngbyabellins A and B, potent cytotoxic lipopeptides from the marine cyanobacterium Lyngbya majuscula Fumiaki Yokokawa, Hirofumi Sameshima, Daichi Katagiri, Toyohiko Aoyama, Takayuki Shioiri Structure 13C NMR 碳谱模拟图 5 . compound 44 C8H16O3 相似度:62.5% Tetrahedron 2013 69 7746-7758 Stereoselectivity of electrophile-promoted oxacyclizations of 1,4-dihydroxy-5-alkenes to 3-hydroxytetrahydropyrans Frank E. McDonald, Kento Ishida, Jessica A. Hurtak Structure 13C NMR 碳谱模拟图 6 . compound 10 C14H29IO2Si 相似度:58.3% Journal of the American Chemical Society 2008 130 3633-3644 Total Synthesis of the Originally Proposed and Revised Structures of Palmerolide A and Isomers Thereof K. C. Nicolaou, Ya-Ping Sun, Ramakrishna Guduru, Biswadip Banerji, and David Y.-K. Chen Structure 13C NMR 碳谱模拟图 7 . 2a ,3b -dihydroxynortorpane C7H13NO2 相似度:57.1% Chemical & Pharmaceutical Bulletin 2002 50(2) 185-192 Five New Nortropane Alkaloids and Six New Amino Acids from the Fruit of Morus alba LINNE Growing in Turkey Genjirou KUSANO,Shiho ORIHARA, Daisuke TSUKAMOTO,Makio SHIBANO, Maksut COSKUN,Aysegul GUVENC,and Ceyda Sibel ERDURAK Structure 13C NMR 碳谱模拟图 8 . 2α,3β-dihydroxynortropane C7H13O2N 相似度:57.1% Phytochemistry 2001 57 721-726 Dihydroxynortropane alkaloids from calystegine-producing plants Naoki Asano, Kae Yokoyama, Mio Sakurai, Kyoko Ikeda, Haruhisa Kizu,Atsushi Kato, Munehisa Arisawa, Dirk Höke, Birgit Dräger, Alison A. Watson,Robert J. Nash Structure 13C NMR 碳谱模拟图 9 . 2,2-Dimethyl-6-(nitrooxy)hexanoic acid 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 841-850 Synthesis physicochemical profile and PAMPA study of new NO-donor edaravone co-drugs Barbara Rolando, Andrea Filieri, Konstantin Chegaev, Loretta Lazzarato, Marta Giorgis,Claudio De Nardi,Roberta Fruttero,Sophie Martel, Pierre-Alain Carrupt, Alberto Gasco Structure 13C NMR 碳谱模拟图 10 . (3S, 4R, 5R)-l-N-t-Butoxycarbonyl-3,4-O-isopropylidene-3,4,5-trihydroxypiperidine 相似度:57.1% Bioorganic & Medicinal Chemistry Letters 1996 6 553-558 Synthesis of a new inhibitor of α-fucosidase Yasuhiro Igarashi, Mie Ichikawa, Yoshitaka Ichikawa Structure 13C NMR 碳谱模拟图 11 . compound rac-13(maj) 相似度:57.1% Tetrahedron 1987 43 935-945 Sedum alkaloids. X. Structure and synthesis of new 3- and 5-hydroxypiperidine alkaloids W. Ibebeke-Bomangwa, C. Hootelé(rk) Structure 13C NMR 碳谱模拟图 12 . 1-[(2S)-pyrrolidin-2-yl]cyclopropanol C7H13NO 相似度:57.1% Russian Journal of Organic Chemistry 2005 41 70-74 Stereoselective Synthesis of (7aS)-1-Methylenehexahydro-1H-pyrrolizine and (−  -Heliotridane from N-Diphenylmethyl-(S)-proline Ethyl EsterI. L. Lysenko and O. G. Kulinkovich Structure 13C NMR 碳谱模拟图 13 . endo-6-iodo-syn-7-thiocyanobicyclo[3.1.1]heptane C8H10INS 相似度:57.1% Russian Journal of Organic Chemistry 2002 38 803-809 Iodination of Tricyclo[4.1.0.02,7]heptane in the Presence of External Nucleophiles V. A. Vasin, A. V. Semenov and V. V. Razin Structure 13C NMR 碳谱模拟图 14 . compound 11 相似度:57.1% The Journal of Antibiotics 1995 48 838-849 Structural Elucidation of Aculeximycin III. Planar Structure of Aculeximycin, Belonging to a New Class of Macrolide Antibiotics HIDEAKI MURATA, KAZUSHI SUZUKI, TAMAO TABAYASHI, CHIE HATTORI, YUMI TAKADA, KEN-ICHI HARADA, MAKOTO SUZUKI, TAKAYA IKEMOTO, TOSHIRO SMBUYA, TATSUO HANEISHI, AKIO TORIKATA, YOSHIKO IXEZONO, NOBORU NAKAYAMA Structure 13C NMR 碳谱模拟图 15 . 3,4,6-tri-O-benzyl-N-benzyloxycarbonyl-1,5-dideoxy-1,5-imino-D-mannitol C35H37NO6 相似度:57.1% Carbohydrate Research 1996 287 49-57 A novel approach to the 1-deoxynojirimycin system: Synthesis from sucrose of 2-acetamido-1,2-dideoxynojirimycin, as well as some 2-N-modified derivatives Günther Gradnig, Günter Legler, Arnold E. Stütz Structure 13C NMR 碳谱模拟图 16 . 1,2,5-trideoxy-1,5-imino-2-methanesulfonylamino-D-glucitol C7H16H2N5OS 相似度:57.1% Carbohydrate Research 1996 287 49-57 A novel approach to the 1-deoxynojirimycin system: Synthesis from sucrose of 2-acetamido-1,2-dideoxynojirimycin, as well as some 2-N-modified derivatives Günther Gradnig, Günter Legler, Arnold E. Stütz Structure 13C NMR 碳谱模拟图 17 . 4-Oxepanone 相似度:57.1% Organic Magnetic Resonance 1976 8 449-452 Carbon-13 n.m.r. studies of some saturated 1,2-oxazepine derivatives Kenner C. Rice and Roderick E. Wasylishen Structure 13C NMR 碳谱模拟图 18 . N-Acetyl-N-(2-propynyl)methanesulfonamide C6H9NO3S 相似度:57.1% Journal of Medicinal Chemistry 1988 31 577-582 Derivatives of the muscarinic agent N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide Bjoern M. Nilsson, Bjoern Ringdahl, Uli Hacksell Structure 13C NMR 碳谱模拟图 19 . Compound 6 相似度:55.5% Magnetic Resonance in Chemistry 2001 39 141-146 1H and 13C NMR conformational study of N-substituted hexahydrocyclopent[e][1, 3]-oxazin-4-ones and hexahydro-2H-1, 3-benzoxazin-4-ones Roustem A. Shaikhutdinov, Karel D. Klika, Ferenc Fülöp and Kalevi Pihlaja Structure 13C NMR 碳谱模拟图 20 . compound 5 相似度:55.5% Tetrahedron Letters 2001 42 7489-7491 Carbocyclic nucleoside precursors by intramolecular cyclopropanation of sugar-derived diazo compounds John K Gallos, Zoe S Massen, Theocharis V Koftis, Constantinos C Dellios Structure 13C NMR 碳谱模拟图 21 . Methanesulfonic acid 1-(tert-butyl-dimethyl-silanyloxymethyl)-cyclobutylmethyl es |
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