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[求助]
微谱数据求助23
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| 13.99,22.57,24.75,25.35,29.13,31.72,36.92,69.95,72.94,111.46,128.87,132.59 |
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wangkaibo123
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a89812: 金币+10, ★★★很有帮助 2013-06-24 15:33:42
感谢参与，应助指数 +1
a89812: 金币+10, ★★★很有帮助 2013-06-24 15:33:42
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按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 13.99,22.57,24.75,25.35,29.13,31.72,36.92,69.95,72.94,111.46,128.87,132.59 溶剂选项： 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到30个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . phthalic acid bis-(2,5-dimethyl-hexyl) C24H38O4 相似度:66.6% Chinese Traditional and Herbal Drugs 2009 40 686-689 Chemical constituents in leaves of Euphorbia soongarica SHI Xin-hong; XU De-ran; KONG Ling-yi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . hexyl-β-glucopyranoside C12H24O6 相似度:58.3% China Journal of Chinese Materia Medica 2008 33 1561-1565 Chemical constituents and anti-tuberculosis activity of root of Rhodiola kirilowii WONG Yingchun, ZHAO Ming, ZONG Yuying, CHAN Chiuyeung, CHE Chuntao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . (2S,3S,4R)-2-Azido-pentadecane-1,3,4-triol C12H25N3O3 相似度:58.3% 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 -------------------------------------------------------------------------------- 4 . (2S,3R,4E)-2-N-(2'-hydroxytetracosanoyl) octadecasphinga-4-ene 相似度:58.3% Zeitschrift für Naturforschung B 2003 58b 1128-1132 A New Tetranortriterpenoid from Dysoxylum lenticellatum Shu-Hua Qi, Da-Gang Wu, Si Zhang, and Xiao-Dong Luo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . (2S,3R,4E)-2-N-(2'-hydroxy-tetracosanoyl)octadecasphinga-4-ene 相似度:58.3% Chinese Traditional and Herbal Drugs 2008 39 1606-1609 Chemical constituents of Amtipathes dichotoma SU Guo-chen; ZHANG Si; QI Shu-hua Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . di(2-ethylhexyl) phthalate 相似度:58.3% Journal of Shenyang Pharmaceutical University 2010 27 715-718 Chemical constituents of root from Lygodium japonicum (Thunb.) Sw. CHEN Li-juan, DONG Shu-hua, PAN Chun-yuan, MI Wen-zhen, HE Jie, ZHANG Guo-gang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . 3(ξ)-hydroxy-hexadeca- 4(E),6(Z)-dienoic acid C16H28O3 相似度:56.2% Phytochemistry 2008 69 2495-2500 Antineoplastic unsaturated fatty acids from Fijian macroalgae Ren-Wang Jiang, Mark E. Hay, Craig R. Fairchild, Jacques Prudhomme, Karine Le Roch,William Aalbersberg, Julia Kubanek Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . N-(2-amino-1H-benzo[d]imidazol-5-yl)hexane-1-sulfonamide·HCl C13H20N4O2S 相似度:53.8% Bioorganic & Medicinal Chemistry 2010 18 663-674 The chemical synthesis and antibiotic activity of a diverse library of 2-aminobenzimidazole small molecules against MRSA and multidrug-resistant A. baumannii Robert W. Huigens III, Samuel Reyes, Catherine S. Reed, Cynthia Bunders, Steven A. Rogers, Andrew T. Steinhauer, Christian Melander Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . compound 12h C17H28N4O3S 相似度:53.8% Tetrahedron 2012 68 2704-2712 Enantio- and diastereoselective addition of thioacetic acid to nitroalkenes via N-sulfinyl urea catalysis Kyle L. Kimmel, MaryAnn T. Robak, Stephen Thomas, Melissa Lee, Jonathan A. Ellman Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . verticinol B C17H30O4 相似度:52.9% Natural Product Communications 2010 5 507-510 Novel Bisabolane Sesquiterpenes from the Marine-derivedFungus Verticillium tenerum Celso Almeida, Somaia Elsaedi, Stefan Kehraus and Gabriele M. König* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . compound 7 C16H16O4 相似度:50% Journal of Natural Products 2009 72 2091-2097 Biologically Active Tetranorditerpenoids from the Fungus Sclerotinia homoeocarpa Causal Agent of Dollar Spot in Turfgrass H. M. T. Bandara Herath, Wimal H. M. W. Herath, Paulo Carvalho, Shabana I. Khan, Babu L. Tekwani, Stephen O. Duke, Maria Tomaso-Peterson, and N. P. Dhammika Nanayakkara Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . dihydroshthunine 相似度:50% Planta Medica 1996 62 575-577 Alkaloids from Behria tenuiflora j. Bastida, M. SetIés, C. Codina, F. Viladomat, and J. L. Leon de Ia Luz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . compound Ia 相似度:50% Acta Pharmaceutica Sinica 1992 27 752-757 NEW MONOTERPENOIDS FROM CYNANCHUM HANCOCKIANUM HX Lou; X Li; TR Zhu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 4-(3',5'-dihydroxynonadecyl)phenol C25H42O3 相似度:50% Natural Product Research 2003 17 403-407 Antioxidant capacity of flavonoids and a new arylphenol of the resinous exudate from Heliotropium sinuatum Brenda Modak; René Torres; Eduardo Lissi; Franco Delle Monache Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . (2R,3S,4R)-2-Methanesulfonyloxy-nonane-1,3,4-triol C10H22SO6 相似度:50% 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 -------------------------------------------------------------------------------- 16 . 2 (E)-2,6-二甲基-2,7-辛二烯-6-羟基-1-醇苷 相似度:50% Journal of Shenyang Pharmaceutical University 2009 26 27-29 Chemical constituents of the leaves of Ilex asprella WANG Hai-long, WU Li-jun, LEI Yu, ZHOU Si-xiang, TU Peng-fei Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . phthalic acid butyl isobutyl ester 相似度:50% Natural Product Research and Development 2009 21 916-918 Studies on the Secondary Metabolites of Endophytic Fungus Epicoccum sp. Isolated from Azadirachta indica WANG Li-dong; WU Shao-hua; CHEN You-wei; YU Ying; YANG Li-yuan; LI Shao-lan; LI Zhi-ying Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . compound 5 C12H24O3S 相似度:50% Tetrahedron 2002 58 6405-6412 Hedathiosulfonic acids A and B, novel thiosulfonic acids from the deep-sea urchin Echinocardium cordatum Masaki Kita, Masami Watanabe, Noboru Takada, Kiyotake Suenaga, Kaoru Yamada, Daisuke Uemura Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 2-amino-2-(5-(4-octylphenyl)-1,2,4-oxadiazol-3-yl)propyl dihydrogen phosphate 相似度:50% Bioorganic & Medicinal Chemistry 2009 17 6123-6136 Synthesis and biological evaluation of sphingosine kinase substrates as sphingosine-1-phosphate receptor prodrugs Frank W. Foss Jr., Thomas P. Mathews, Yugesh Kharel, Perry C. Kennedy, Ashley H. Snyder, Michael D. Davis, Kevin R. Lynch, Timothy L. Macdonald Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . decarestrictine C1 相似度:50% The Journal of Antibiotics 1992 45 66-73 SECONDARY METABOLITES BY CHEMICAL SCREENING. 9 DECARESTRICTINES, A NEW FAMILY OF INHIBITORS OF CHOLESTEROL BIOSYNTHESIS FROM PENICILLIUM II. STRUCTURE ELUCIDATION OF THE DECARESTRICTINES A TO D AXEL GÖHRT, AXEL ZEECK, KLAUS HÜTTER, REINHARD KIRSCH, HEINZ KLUGE, RALF THIERICKE Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . 1-O-octadecyl-2-(4-octanyloxy-4-oxobutanoyl)-snglycero-3-phospho-(S)-glycerol C36H70O11PNa 相似度:50% Bioorganic & Medicinal Chemistry 2012 20 3972-3978 Synthesis of tocopheryl succinate phospholipid conjugates and monitoring of phospholipase A2 activity Palle J. Pedersen, Hélène M.-F. Viart, Fredrik Melander, Thomas L. Andresen, Robert Madsen, Mads H. Clausen Structure 13C NMR 碳谱模拟图 |
2楼2013-06-24 14:57:38
gzl9901
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3楼2013-06-24 15:45:29