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a89812金蟲 (正式寫手)
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化合物1 198.08, 171.33, 109.10, 80.78, 73.11, 70.97, 32.74, 31.71, 29.67, 29.21, 28.94, 27.11, 25.32, 22.65, 22.57, 17.62 化合物2 177.33, 175.66, 73.00, 67.96, 62.57, 49.15, 41.02, 36.41, 33.93, 31.84, 29.58, 29.50, 29.34, 29.28, 29.10, 25.40, 24.77, 22.60, 14.01 |
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鐵桿木蟲 (著名寫手)
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化合物1： 1 . Dihydropyran C16H26O4 相似度:93.7% Journal of Natural Products 1991 Vol 54 396 New Antibiotics from Strains of Trichoderma harzianum Faramak Almassi, Emilio L. Ghisalberti, Melissa J. Narbey, Krishnapillai Sivasithamparam Structure 13C NMR 碳譜模擬圖 2 . compound 6 C16H26O4 相似度:93.7% Journal of Natural Products 1993 Vol 56 1799 Antifungal Metabolites from Trichoderma harzianum Emilio L. Ghisalberti, Catherine Y. Rowland Structure 13C NMR 碳譜模擬圖 3 . koninginin B 相似度:87.5% Bioscience, Biotechnology, and Biochemistry 1995 59 1747-1749 Koninginin E : Isolation of a Biologically Active Natural Product from Trichoderma koningii Stephen R. Parker, Horace G. Cutler, Peter R. Schreiner Structure 13C NMR 碳譜模擬圖 4 . Koninginin B 相似度:87.5% Journal of Agricultural and Food Chemistry 1991 39 977-980 Koninginin B: a biologically active congener of koninginin A from Trichoderma koningii Horace G. Cutler, David S. Himmelsbach, Boris Yagen, Richard F. Arrendale, John M. Jacyno, Patsy D. Cole, Richard H. Cox Structure 13C NMR 碳譜模擬圖 5 . compound 7 C16H26O4 相似度:68.7% Journal of Natural Products 1993 Vol 56 1799 Antifungal Metabolites from Trichoderma harzianum Emilio L. Ghisalberti, Catherine Y. Rowland Structure 13C NMR 碳譜模擬圖 6 . koninginin E 相似度:68.7% Bioscience, Biotechnology, and Biochemistry 1995 59 1747-1749 Koninginin E : Isolation of a Biologically Active Natural Product from Trichoderma koningii Stephen R. Parker, Horace G. Cutler, Peter R. Schreiner Structure 13C NMR 碳譜模擬圖 7 . 3,6-dihydroxy-2-[1-oxo-10(E)-tetradecenyl]cyclohex-2-en-1-one C20H32O4 相似度:62.5% Journal of Natural Products 1987 Vol 50 1126 Isolation and Identification of the Major Component of Setal Exudate from Corythucha ciliata Isolation and Identification of the Major Component of Setal Exudate from Corythucha ciliata William R. Lusby, James E. Oliver, John W. Neal Jr., Robert R. Heath Structure 13C NMR 碳譜模擬圖 8 . compound 8 相似度:62.5% Journal of Natural Products 1993 Vol 56 1799 Antifungal Metabolites from Trichoderma harzianum Emilio L. Ghisalberti, Catherine Y. Rowland Structure 13C NMR 碳譜模擬圖 9 . (S)-1-((4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-yn-1-ol C15H26O3 相似度:62.5% The Journal of Organic Chemistry 2011 76 2029-2039 Enantioselective Synthesis of Possible Diastereomers of Heptadeca-1-ene-4,6-diyne-3,8,9,10-tetrol; Putative Structure of a Conjugated Diyne Natural Product Isolated from Hydrocotyle leucocephala Kavirayani R. Prasad and Bandita Swain Structure 13C NMR 碳譜模擬圖 10 . (S)-methyl 2-((4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate C15H28O5 相似度:62.5% The Journal of Organic Chemistry 2011 76 2029-2039 Enantioselective Synthesis of Possible Diastereomers of Heptadeca-1-ene-4,6-diyne-3,8,9,10-tetrol; Putative Structure of a Conjugated Diyne Natural Product Isolated from Hydrocotyle leucocephala Kavirayani R. Prasad and Bandita Swain Structure 13C NMR 碳譜模擬圖 11 . compound 8a 相似度:62.5% Tetrahedron Letters 2000 41 5341-5345 Synthesis of chiral, densely functionalized medium-sized rings from carbohydrate precursors via regioselective exo/endo-primary alkyl radical cyclizations José Marco-Contelles, Elsa de Opazo Structure 13C NMR 碳譜模擬圖 12 . 7,7-dimethyl-8-(2-methyl-1-propenylidenyl)-5-dodecyne C18H30 相似度:62.5% Tetrahedron Letters 2002 43 1289-1293 A new coupling reaction of propargyl carbonates mediated by Ti(OiPr)2Cl2/Mg Fanglong Yang, Gang Zhao, Yu Ding, Zongbao Zhao, Yueqing Zheng Structure 13C NMR 碳譜模擬圖 13 . compound 5b 相似度:62.5% Tetrahedron Letters 2005 46 4753-4756 The synthesis and catalytic application of spacer-modified diol-functionalised Merrifield resins Philip W. Dyer, Sandeep Handa, Toby B. Reeve, Samuel Suhard Structure 13C NMR 碳譜模擬圖 14 . 3-(13-methylhexadecyloxy)-1,2-(S)-propanediol + homolog 3-(15-methyloctadecyl-oxy)-1,2-(s)-propanediol 相似度:62.5% Tetrahedron letters 1983 24 5699-5702 Branched chain mono-glycerol ethers from a taiwanese marine sponge of the genus Aaptos Muu N. Do, Karen L. Erickson Structure 13C NMR 碳譜模擬圖 15 . Tridecan-5-olide C13H24O2 相似度:62.5% Journal of the Chemical Society, Perkin Transactions 1 1994 2537-2543 Biological Baeyer–Villiger oxidation of some monocyclic and bicyclic ketones using monooxygenases from Acinetobacter calcoaceticus NCIMB 9871 and Pseudomonas putida NCIMB 10007 Rene Gagnon, Gideon Grogan, Melissa S. Levitt, Stanley M. Roberts, Peter W. H. Wan and Andrew J. Willetts Structure 13C NMR 碳譜模擬圖 16 . 17Z-tetracosenyl glycerol-l-yl C27H54O3 相似度:62.5% Lipids 1983 18 107-110 17Z-Tetracosenyl 1-glycerol ether from the spongesCinachyra alloclada andUlosa ruetzleri John H. Cardellina, Clinton J. Graden, Bradley J. Greer and John R. Kern Structure 13C NMR 碳譜模擬圖 17 . (E)-3-decylidenepyrrolidine-2,5-dione 相似度:62.5% Bioorganic & Medicinal Chemistry 2013 21 660-667 Synthesis and evaluation of thiazolidinedione and dioxazaborocane analogues as inhibitors of AI-2 quorum sensing in Vibrio harveyi Gilles Brackman, Abed Al Aziz Al Quntar, Claes D. Enk, Izet Karalic, Hans J. Nelis, Serge Van Calenbergh, Morris Srebnik, Tom Coenye Structure 13C NMR 碳譜模擬圖 18 . 3-pentacosox-1,2-propanediol C28H58O3 相似度:62.5% Chinese Journal of Organic Chemistry 2002 22 138-140 Studies on the Chemical Constituents of the Algae Sargassum polycystcum XU, Shi-Hai DING, Li-Sheng WANG, Ming-Kui PENG, Shu-Lin LIAO, Xun Structure 13C NMR 碳譜模擬圖 19 . tert-Butyl Acetate C16H28O3 相似度:62.5% Journal of Agricultural and Food Chemistry 2002 50 3522-3526 Antimicrobial and Bactericidal Activities of Esters of 2-endo-Hydroxy-1,8-cineole as New Aroma Chemicals Mitsuo Miyazawa and Yuya Hashimoto Structure 13C NMR 碳譜模擬圖 20 . Bis(octanoyl (α-D-gluco-oct-pyranosyluronoylhydrazine)ether C32H58N4O13 相似度:62.5% Bioorganic & Medicinal Chemistry 2004 12 6397-6413 Synthesis of trehalose-based compounds and their inhibitory activities against Mycobacterium smegmatis Jinhua Wang, Bryan Elchert, Yu Hui, Jon Y. Takemoto, Mekki Bensaci, John Wennergren, Huiwen Chang, Ravi Rai, Cheng-Wei Tom Chang Structure 13C NMR 碳譜模擬圖 21 . R-3-hydroxyundecanoic acid methylester-3-O-α-L-rhamnopyranoside C18H34O7 相似度:61.1% Marine Drugs 2012 10 598-603 A Fatty Acid Glycoside from a Marine-Derived Fungus Isolated from Mangrove Plant Scyphiphora hydrophyllacea Yan-Bo Zeng,Hui Wang,Wen-Jian Zuo,Bo Zheng,Tao Yang,Hao-Fu Dai and Wen-Li Mei Structure 13C NMR 化合物2： 1 . N-octadecanoyl-phytosphingosine C36H73NO4 相似度:73.6% Chinese Journal of Marine Drugs 2005 24(5) 22-23 A new natural ceramide N-octadecanoyl-phytosphingosine from soft coral Sinul a ria sp. YANG Ruo-lin, WANG Hong-zhong, ZHENG Gui-lan, ZHANG Rong-qing Structure 13C NMR 碳譜模擬圖 2 . N-(2-Hydroxyhexadecanoyl)-4-sphingenine 相似度:68.4% Helvetica Chimica Acta 2004 Vol. 87 1912 Vibratilicin: a Novel Compound from the Basidiomycete Cortinarius vibratilis Fei Wang, Jian-Wen Tan, and Ji-Kai Liu Structure 13C NMR 碳譜模擬圖 3 . methyl 11S-jalapinolate 相似度:68.4% Chemical & Pharmaceutical Bulletin 2011 59(9) 1163-1168 Identification and Characterization of Component Organic and Glycosidic Acids of Crude Resin Glycoside Fraction from Calystegia soldanella Ayako TAKIGAWA, Hiroaki SETOGUCHI, Masafumi OKAWA, Junei KINJO, Hiroyuki MIYASHITA, Kazumi YOKOMIZO, Hitoshi YOSHIMITSU, Toshihiro NOHARA, and Masateru ONO Structure 13C NMR 碳譜模擬圖 4 . Compound 6 相似度:68.4% Bioorganic & Medicinal Chemistry Letters 2001 11 1063-1064 Novel, lipophilic derivatives of 2,5-dideoxy-2,5-imino-D-mannitol (DMDP) are powerful β-glucosidase inhibitors Tanja M. Wrodnigg, Stephen G. Withers, Arnold E. Stütz Structure 13C NMR 碳譜模擬圖 5 . 2-Deoxy-3-O-tetradecanoyl-D-galactono-1,4-lactone C20H36O6 相似度:68.4% Bioorganic & Medicinal Chemistry Letters 1993 3 1993-1998 Conformationally constrained analogues of diacylglycerol. 5. 2,5-Dideoxy-3-O-tetradecanoyl-D-galactono-1,4-lactone: A superior homologue of 3-O-tetradecanoyl-2-deoxy-L-ribonolactone with PK-C binding affinity. Rajiv Sharma, Victor E. Marquez, George W. A. Milne, Nancy E. Lewin, Peter M. Blumberg Structure 13C NMR 碳譜模擬圖 6 . 2-(13-methyl)-tridecanecaproate 相似度:68.4% Chinese Traditional and Herbal Drugs 2010 41 1421-1423 Chemical constituents of Toosendan Fructus(Ⅰ) ZHOU Ying; WANG Hui-juan; GUO Dong-gui; WANG Zheng-lin; ZHU Xun; HU Fang; LI Zhou-yang Structure 13C NMR 碳譜模擬圖 7 . (2S,3R,2'R,4E)-2'-hydroxy-C16-ceramide C34H67NO4 相似度:68.4% Bioorganic & Medicinal Chemistry 2010 18 7565-7579 Synthesis, NMR characterization and divergent biological actions of 2'-hydroxy-ceramide/dihydroceramide stereoisomers in MCF7 cells Zdzislaw M. Szulc, Aiping Bai, Jacek Bielawski, Nalini Mayroo, Doreen E. Miller, Hanna Gracz, Yusuf A. Hannun, Alicja Bielawska Structure 13C NMR 碳譜模擬圖 8 . compound 9 相似度:68.4% Australian Journal of Chemistry 1991 44 843-854 Epoxy Lipids From the Australian Epiphytic Brown Alga Notheia anomala. II. LM Murray, RA Barrow and RJ Capon Structure 13C NMR 碳譜模擬圖 9 . 4-(hydroxymethyl)-4-[(tetradecanoyloxy)methyl]-4-vi-nyltetrahydro-2-furanone C20H36O5 相似度:68.4% Journal of Medicinal Chemistry 1996 39 19-28 Conformationally Constrained Analogues of Diacylglycerol. 10. Ultrapotent Protein Kinase C Ligands Based on a Racemic 5-Disubstituted Tetrahydro-2-furanone Template1 Rajiv Sharma, Jeewoo Lee, Shaomeng Wang, George W. A. Milne, Nancy E. Lewin, Peter M. Blumberg, and Victor E. Marquez Structure 13C NMR 碳譜模擬圖 10 . [3S-(3α,3aα,5aβ,7β,9aα,9bβ)]-3-(1,1-dimethylethoxy)-dodecahydro-3a-methyl-1H-benz[e]indene-7-ethanol C20H36O2 相似度:68.4% Journal of Medicinal Chemistry 1995 38 4548-4556 Neurosteroid Analogs. 3. The Synthesis and Electrophysiological Evaluation of Benz[e]indene Congeners of Neuroactive Steroids Having the 5.beta.-Configuration Mingcheng Han, Yuefei Hu, Charles F. Zorumski, Douglas F. Covey Structure 13C NMR 碳譜模擬圖 11 . methyl (11S)-hydroxyhexadecanoate 相似度:68.4% Phytochemistry 2011 72 773-780 Batatins III–VI, glycolipid ester-type dimers from Ipomoea batatas Daniel Rosas-Ramírez, Edgar Escalante-Sánchez, Rogelio Pereda-Miranda Structure 13C NMR 碳譜模擬圖 12 . methyl 11-hydroxyheptadecanoate 相似度:68.4% Phytochemistry 2012 81 165-174 Resin glycosides from the aerial parts of Operculina turpethum Wenbing Ding, Zi-Hua Jiang, Ping Wu, Liangxiong Xu, Xiaoyi Wei Structure 13C NMR 碳譜模擬圖 13 . Compound KPB-196 C25H43NO2 相似度:68.4% Bioorganic & Medicinal Chemistry 2012 20 6162-6170 Novel amide- and sulfonamide-based aromatic ethanolamines: Effects of various substituents on the inhibition of acid and neutral ceramidases Krishna P. Bhabak, Christoph Arenz Structure 13C NMR 碳譜模擬圖 14 . (2S)-2-(2-Hydroxyhexadecanamido)-4-methylpentanoic acid C22H43NO4 相似度:66.6% Bioorganic & Medicinal Chemistry 2011 19 735-743 Inhibition of secreted phospholipases A2 by 2-oxoamides based on a-amino acids: Synthesis, in vitro evaluation and molecular docking calculations Varnavas D. Mouchlis, Victoria Magrioti, Efrosini Barbayianni, Nathan Cermak, Rob C. Oslund,Thomas M. Mavromoustakos, Michael H. Gelb, George Kokotos Structure 13C NMR 碳譜模擬圖 15 . (2R)-2-(2-Hydroxyhexadecanamido)-4-methylpentanoic acid C22H43NO4 相似度:66.6% Bioorganic & Medicinal Chemistry 2011 19 735-743 Inhibition of secreted phospholipases A2 by 2-oxoamides based on a-amino acids: Synthesis, in vitro evaluation and molecular docking calculations Varnavas D. Mouchlis, Victoria Magrioti, Efrosini Barbayianni, Nathan Cermak, Rob C. Oslund,Thomas M. Mavromoustakos, Michael H. Gelb, George Kokotos Structure 13C NMR 碳譜模擬圖 16 . compound 1a/1b C38H78NO5 相似度:65% Journal of Natural Products 2001 64 1210-1215 Sex Pheromones of the Hair Crab Erimacrus isenbeckii. II. Synthesis of Ceramides Naoki Asai, Nobuhiro Fusetani, and Shigeki Matsunaga Structure 13C NMR 碳譜模擬圖 17 . (2S,3S,4R)-2-[(R)-2-acetoxytetracosanoylamino]-1,3,4-hexadecanetriol 相似度:65% Bulletin of the Chemical Society of Japan 1998 71 259-272 Total Synthesis of Acanthacerebroside A and Astrocerebroside A via a Chiral Epoxide Intermediate Derived from L-Quebrachitol Noritaka Chida, Noboru Sakata, Katsuyuki Murai, Takahiko Tobe, Toshihiko Nagase, Seiichiro Ogawa Structure 13C NMR 碳譜模擬圖 18 . (2S,3S,4R)-2-tetracosanoylamino-1,3,4-octadecanetriol 相似度:65% Natural Product Research and Development 2006 18 411-414 Phytochemical Study on Zehneria maysorensis LI Hong-juan;LUO Ying-gang; HE Zhi-heng; ZHANG Guo-lin Structure 13C NMR 碳譜模擬圖 19 . 4-[(tetradecanoyloxy)methyl]-4-vinyltetrahydro-2-furanone C21H36O4 相似度:65% Journal of Medicinal Chemistry 1996 39 19-28 Conformationally Constrained Analogues of Diacylglycerol. 10. Ultrapotent Protein Kinase C Ligands Based on a Racemic 5-Disubstituted Tetrahydro-2-furanone Template1 Rajiv Sharma, Jeewoo Lee, Shaomeng Wang, George W. A. Milne, Nancy E. Lewin, Peter M. Blumberg, and Victor E. Marquez Structure 13C NMR 碳譜模擬圖 20 . (2S,3R,6S)-(3-Benzyloxy-6-dodecylpiperidin-2-yl)methanol C25H43NO2 相似度:65% Heterocycles 2004 64 249-259 A Short Synthesis of (-)-Deoxoprosophylline Angélique Jourdant and Jieping Zhu* Structure 13C NMR 碳譜模擬圖 21 . gracilamide B C43H85NO5 相似度:63.1% Journal of Natural Products 2006 69 1488-1491 Gracilarioside and Gracilamides from the Red Alga Gracilaria asiatica Yi Sun, Youjun Xu, Kai Liu, Huiming Hua, He Zhu, and Yuehu Pei Structure 13C NMR 碳譜模擬圖 22 . (e)-8-oxo-9-oactadecenoic acid C18H32O3 相似度:63.1% Journal of Natural Products 2002 65 1712-1714 Aldehyde Dehydrogenase Inhibitors from the Mushroom Clitocybe clavipes Hirokazu Kawagishi, Toshiyuki Miyazawa,Hiroko Kume,Yasushi Arimoto, and Takahiro Inakuma Structure 13C NMR 碳譜模擬圖 |
2樓2013-04-29 08:48:03
gzl9901
鐵桿木蟲 (文壇精英)
very good
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祝順利，科研加油！
3樓2013-04-29 09:57:30
a89812
金蟲 (正式寫手)
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4樓2013-04-30 18:35:31
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[考研] 26調(diào)劑/材料/英一數(shù)二/總分289/已過A區(qū)線 +6 | 步川酷紫123 2026-03-13 | 6/300 |
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[考研] 315求調(diào)劑 +9 | 小羊小羊_ 2026-03-11 | 10/500 |
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[考研] 329求調(diào)劑 +3 | miaodesi 2026-03-12 | 4/200 |
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[考研] 【考研調(diào)劑求收留】 +3 | Ceciilia 2026-03-11 | 3/150 |
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[考研] 材料專碩350 求調(diào)劑 +4 | 王金科 2026-03-12 | 4/200 |
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[考研] 一志愿211化學(xué)學(xué)碩310分求調(diào)劑 +8 | 努力奮斗112 2026-03-12 | 9/450 |
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[考研] 277求調(diào)劑 +4 | anchor17 2026-03-12 | 4/200 |
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[考研] 289求調(diào)劑 +3 | 李政瑩 2026-03-12 | 3/150 |
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[考研] 070303一志愿西北大學(xué)學(xué)碩310找調(diào)劑 +3 | d如愿上岸 2026-03-13 | 3/150 |
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