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meitianyxs木蟲 (正式寫手)
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[求助]
維普求助M-43 已有1人參與
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| 13C NMR (101 MHz, MeOD) δ: 13.0, 22.3, 24.7, 25.8, 28.9, 29.1, 29.3, 29.4, 31.7, 32.3, 32.4, 34.3, 50.2, 61.3, 70.2, 71.6, 73.6, 74.2, 76.6, 103.3, 130.0, 130.2. |
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meitianyxs
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查詢結(jié)果：共查到130個(gè)化合物(查詢結(jié)果僅供參考) 1 . menthalactone C23H41NO3 相似度:78.2% Zeitschrift für Naturforschung C 2009 64 809-812 Menthalactone, a New Analgesic from Mentha cordifolia Opiz. Leaves I. M. Villaseñor and A. C. Sanchez Structure 13C NMR 碳譜模擬圖 2 . (2S,3R,4E,8E,2'R-)-1-O-(β-D-Glucopyranosyl)-N-(2'-hydroxyhexadecanoyl)-4,8-sphinyadienine 相似度:73.0% European Journal of Organic Chemistry 1988 1988 807-814 Synthesis of sphingosine relatives, VII. Synthesis of anti-ulcerogenic cerebrosides isolated from Tetragonia tetragonoides Kenji Mori and Takeshi Kinsho Structure 13C NMR 碳譜模擬圖 3 . soyacerebroside I 相似度:72.7% Chinese Pharmaceutical Journal 2008 43 971-973 Studies on Chemical Constituents of Acetyl Acetate Extracted Fraction from Veratrum dahuricum NIE Li-yue TANG Jian~LI Hui-liang JIN Hui-zi ZHANG Wei-dong Structure 13C NMR 碳譜模擬圖 4 . (2S,3R,4E,8 Z,2'R)-1-O-(β-D-Glucopyranosyl)-N-(2'-hydrox yhexadecanoyl)-4,8-sphingadienin 相似度:69.2% European Journal of Organic Chemistry 1988 1988 807-814 Synthesis of sphingosine relatives, VII. Synthesis of anti-ulcerogenic cerebrosides isolated from Tetragonia tetragonoides Kenji Mori and Takeshi Kinsho Structure 13C NMR 碳譜模擬圖 5 . compound 15 相似度:68.1% Journal of Natural Products 1997 60 1251-1260 New Acylated Sulfoglycolipids and Digalactolipids and Related Known Glycolipids from Cyanobacteria with a Potential To Inhibit the Reverse Transcriptase of HIV-1 Vered Reshef, Erez Mizrachi, Tal Maretzki, Colin Silberstein, Shoshana Loya, Amnon Hizi, and Shmuel Carmeli Structure 13C NMR 碳譜模擬圖 6 . longifoamide A C43H85NO4 相似度:68.1% Natural Product Research 2006 20 953-960 Longifoamide-A and B: Two new ceramides from Mentha longifolia (Lamiaceae) Muhammad Shaiq Ali; Waqar Ahmed; Muhammad Saleem; Taous Khan Structure 13C NMR 碳譜模擬圖 7 . longifoamide B C43H85NO5 相似度:68.1% Natural Product Research 2006 20 953-960 Longifoamide-A and B: Two new ceramides from Mentha longifolia (Lamiaceae) Muhammad Shaiq Ali; Waqar Ahmed; Muhammad Saleem; Taous Khan Structure 13C NMR 碳譜模擬圖 8 . rac-1-hexadecyl-2-hexadec-9-encyl-3-phosphoglycerol C38H78O8P 相似度:66.6% Bioorganic & Medicinal Chemistry Letters 2007 17 113-117 Synthesis and surface activity of diether-linked phosphoglycerols: Potential applications for exogenous lung surfactants Robert H. Notter, Zhongyi Wang, Zhengdong Wang, Jason A. Davy, Adrian L. Schwan Structure 13C NMR 碳譜模擬圖 9 . Compound 4 C48H95NO9 相似度:65.2% Bioorganic & Medicinal Chemistry Letters 2010 20 3475-3478 Synthesis and biological activity of α-glucosyl C24:0 and C20:2 ceramides Peter J. Jervis, Natacha Veerapen, Gabriel Bricard, Liam R. Cox, Steven A. Porcelli, Gurdyal S. Besra Structure 13C NMR 碳譜模擬圖 10 . compound 1a/1b C38H78NO5 相似度:63.6% 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 11 . 9,10,13-trihydroxy-(E)-11-octadecenoic acid C18H32O5 相似度:63.6% Natural Product Research and Development 1996 8(4) 28-32 SYNTHESIS OF NATURAL INSECTICIDE p-PHELLANDRENE Lu Kui; Liu Yanqi; Zhao Yingjie; Lu Chunming; Zhang Xiaolin; Jiang Yongjia Structure 13C NMR 碳譜模擬圖 12 . 1,4-dideoxy-5-O-[(9Z)-octadec-9-en-1-yl]-1,4-imino-D-ribitol C23H45NO3 相似度:63.6% Bioorganic & Medicinal Chemistry 2011 19 7720-7727 Anti-cancer activity of 5-O-alkyl 1,4-imino-1,4-dideoxyribitols Claudia Bello, Giovanna Dal Bello, Michele Cea, Aimable Nahimana, Dominique Aubry, Anna Garuti, Giulia Motta, Eva Moran, Floriana Fruscione, Paolo Pronzato, Francesco Grossi, Franco Patrone, Alberto Ballestrero, Marc Dupuis, Bernard Sordat, Kaspar Zimmermann, Jacqueline Loretan, Markus Wartmann, Michel A. Duchosal, Alessio Nencioni, et al. Structure 13C NMR 碳譜模擬圖 13 . 2-O-(α-D-galactopyranosyl)-1-O-(8''-hexacosanoyloxy)-D-arabino-1,2,3,4-octadecanetetrol C50H98O10 相似度:63.6% Tetrahedron 2013 69 7438-7447 Design and synthesis of new KRN7000 analogues Original Research Article Man Sun, Yuhang Wang, Xin-Shan Ye Structure 13C NMR 碳譜模擬圖 14 . 2-hydroxy-1-O-11',14'-(Z,Z)-icosadien-1'-ynyl-sn-glyce-ro-3-phosphoethanolamine C25H46NO6P 相似度:61.5% Bioorganic & Medicinal Chemistry 2014 22 2966-2973 Synthesis and evaluation of immunostimulant plasmalogen lysophosphatidylethanolamine and analogues for natural killer T cells Guanghui Ni, Zhiyuan Li, Kangjiang Liang, Ting Wu, Gennaro De Libero, Chengfeng Xia Structure 13C NMR 碳譜模擬圖 15 . 17-L-(β-D-glucopyranosyl)-oxy-octadec-(9)-enoic acid 相似度:60.8% Biotechnology Letters 1999 21 973-977 Enzymatic conversion of a sophorolipid into a glucose lipid Udo Rau, Rolf Heckmann, Victor Wray, Siegmund Lang Structure 13C NMR 碳譜模擬圖 16 . (2S)-1-O-(7Z,10Z-hexadecadienoyl)-3-O-β-D-galactopyranosylglycerol C25H44O9 相似度:60% Natural Product Research 2013 27 1028-1031 Nitric oxide inhibitory activity of monogalactosylmonoacylglycerols from a freshwater microalgae Chlorella sorokiniana Arjun H. Banskota, Roumiana Stefanova, Pamela Gallant, Jane A. Osborne, Ronald Melanson & Stephen J.B. O’Leary Structure 13C NMR 碳譜模擬圖 17 . topsentolide B2 C20H32O4 相似度:59.0% Journal of Natural Products 2006 69(4) 567-571 Cytotoxic Oxylipins from a Marine Sponge Topsentia sp. Xuan Luo, Famei Li, Jongki Hong, Chong-O. Lee, Chung Ja Sim, Kwang Sik Im, and Jee H. Jung Structure 13C NMR 碳譜模擬圖 18 . compound 20 相似度:59.0% Journal of Natural Products 1997 60 1251-1260 New Acylated Sulfoglycolipids and Digalactolipids and Related Known Glycolipids from Cyanobacteria with a Potential To Inhibit the Reverse Transcriptase of HIV-1 Vered Reshef, Erez Mizrachi, Tal Maretzki, Colin Silberstein, Shoshana Loya, Amnon Hizi, and Shmuel Carmeli Structure 13C NMR 碳譜模擬圖 19 . β-D-Galactopyranosyl-(1→1)-6-O-palmitate-α-D-mannopyranoside C28H52O12 相似度:59.0% Bioorganic & Medicinal Chemistry 2011 19 4803-4811 Synthesis, gp120 binding and anti-HIV activity of fatty acid esters of 1, 1-linked disaccharides Stewart Bachan, Jacques Fantini, Anjali Joshi, Himanshu Garg, David R. Mootoo Structure 13C NMR 碳譜模擬圖 20 . Compound 31 相似度:59.0% Bioorganic & Medicinal Chemistry Letters 2006 16 451-456 Identification of Darmstoff analogs as selective agonists and antagonists of lysophosphatidic acid receptors Veeresa Gududuru, Kui Zeng, Ryoko Tsukahara, Natalia Makarova, Yuko Fujiwara, Kathryn R. Pigg, Daniel L. Baker, Gabor Tigyi, Duane D. Miller Structure 13C NMR 碳譜模擬圖 21 . methyl [1α,2α(Z),3α,4α]-7-[3-[(hexylamino)methyl)-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate 相似度:59.0% Journal of Medicinal Chemistry 1990 33 2465-2476 7-Oxabicyclo[2.2.1]heptyl carboxylic acids as thromboxane A2 antagonists: aza .omega.-chain analogs Masami Nakane, Joyce A. Reid, Wen Ching Han, Jagabandhu Das, Vu Chi Truc, Martin F. Haslanger, Dianne Garber, Don N. Harris, Anders Hedberg, Structure 13C NMR 碳譜模擬圖 22 . ((2S,3R)-2-(4-heptadecyl-1H-1,2,3-triazolyl)-3-hydroxyicosan-1-yl)-α-D-galactopyranuronic acid C45H85O8N3 相似度:59.0% Molecules 2013 18 11198-11218 Synthesis of a-O- and a-S-Glycosphingolipids Related to Sphingomonous cell Wall Antigens Using Anomerisation Wayne Pilgrim, Ciaran O'Reilly and Paul V. Murphy Structure 13C NMR 碳譜模擬圖 23 . decyl β-lactoside 相似度:59.0% Helvetica Chimica Acta 2012 95 2652-2659 Minimally Competent Lewis Acid Catalysts: Indium(III) and Bismuth(III) Salts Produce Rhamnosides (=6-Deoxymannosides) in High Yield and Purity Clifford Coss, Tucker Carrocci, Raina M. Maier, Jeanne E. Pemberton and Robin Polt Structure 13C NMR 碳譜模擬圖 24 . Pinellic acid (9S,12S,13S-trihydroxy-10(E)-octadecenoicacid) 相似度:59.0% Phytotherapy Research 2013 27 1376-1380 Inhibition of Prostaglandin D2 Production by Trihydroxy Fatty Acids Isolated from Ulmus davidiana var. japonica Hyun Gyu Choi, Yu Mi Park, Yue Lu, Hyeun Wook Chang, MinKyun Na and Seung Ho Lee Structure 13C NMR 碳譜模擬圖 25 . Oleioyl-β-D-arabinoside C23H42O6 相似度:59.0% Journal of Agricultural and Food Chemistry 2013 61 8039-8048 New Chemical Constituents from Oryza sativa Straw and Their Algicidal Activities against Blue-Green Algae Ateeque Ahmad, Seung-Hyun Kim, Mohd Ali, Inmyoung Park, Jin-Seog Kim, Eun-Hye Kim, Ju-Jin Lim, Seul-Ki Kim, and Ill-Min Chung Structure 13C NMR 碳譜模擬圖 26 . β-D-Glucopyranosyl-(1→1)-6-O-palmitate-α-D-mannopyranoside C28H52O12 相似度:58.3% Bioorganic & Medicinal Chemistry 2011 19 4803-4811 Synthesis, gp120 binding and anti-HIV activity of fatty acid esters of 1, 1-linked disaccharides Stewart Bachan, Jacques Fantini, Anjali Joshi, Himanshu Garg, David R. Mootoo Structure 13C NMR 碳譜模擬圖 27 . Compound 2 C27H44O10 相似度:57.6% Bioorganic & Medicinal Chemistry Letters 2005 15 263-265 Isolation and stomatal opening activity of two oxylipins from Ipomoea tricolor Teruhisa Ohashi, Yoshinori Ito, Masahiro Okada, Youji Sakagami Structure 13C NMR 碳譜模擬圖 28 . 1-oleoyl-3-O-β-D-galactopyranosyl-sn-glycerol 相似度:57.6% Chinese Pharmaceutical Journal 2006 41 1374-1375 Studies on Non-Alkaloid Constituent of Amaryllidaceae Species Hippeastrun vittatum(L'Herit.) Herb. WANG Guang-shu, WANG Ling-yan, YANG Xiao-hong, XU Jingda Structure 13C NMR 碳譜模擬圖 29 . 1-linoleoyl-3-O-β-D-galactopyranosyl-sn-glycerol 相似度:56% Chinese Pharmaceutical Journal 2006 41 1374-1375 Studies on Non-Alkaloid Constituent of Amaryllidaceae Species Hippeastrun vittatum(L'Herit.) Herb. WANG Guang-shu, WANG Ling-yan, YANG Xiao-hong, XU Jingda Structure 13C NMR 碳譜模擬圖 30 . compound 22 相似度:55.5% Journal of Natural Products 1997 60 1251-1260 New Acylated Sulfoglycolipids and Digalactolipids and Related Known Glycolipids from Cyanobacteria with a Potential To Inhibit the Reverse Transcriptase of HIV-1 Vered Reshef, Erez Mizrachi, Tal Maretzki, Colin Silberstein, Shoshana Loya, Amnon Hizi, and Shmuel Carmeli Structure 13C NMR 碳譜模擬圖 31 . bractin B C47H89NO11 相似度:54.5% Chemistry & Biodiversity 2007 Vol. 4 72 Isolation and Enzyme-Inhibition Studies of the Chemical Constituents from Ajuga bracteosa Naheed Riaz, Sarfraz A. Nawaz, Naveen Mukhtar, Abdul Malik, Nighat Afza, Samar Ali, Shafi Ullah, Pir Muhammad, and M. Iqbal Choudhary Structure 13C NMR 碳譜模擬圖 32 . (2S)-1,2-di-O-palmitoyl-3-O-(6-sulpho-α-D-quinovopyranosyl) glycerol C41H78O12S 相似度:54.5% Chemical & Pharmaceutical Bulletin 2004 52(8) 986-988 Glycerol Derivatives and Sterols from Sargassum parvivesiculosum Shu-Hua QI,Si ZHANG,Jian-She HUANG, Zhi-Hui XIAO,Jun WU,and Li-Juan LONG Structure 13C NMR 碳譜模擬圖 33 . topsentolide C2 C21H34O4 相似度:54.5% Journal of Natural Products 2006 69(4) 567-571 Cytotoxic Oxylipins from a Marine Sponge Topsentia sp. Xuan Luo, Famei Li, Jongki Hong, Chong-O. Lee, Chung Ja Sim, Kwang Sik Im, and Jee H. Jung Structure 13C NMR 碳譜模擬圖 34 . ferocerebroside A C44H83O9N 相似度:54.5% Journal of Natural Products 2007 70 1214-1217 Cerebrosides and Tocopherol Trimers from the Seeds of Euryale ferox Lie-Ching Row,Jiau-Ching Ho,and Chiu-Ming Chen Structure 13C NMR 碳譜模擬圖 35 . M-6 相似度:54.5% Chemical & Pharmaceutical Bulletin 1982 30 3544-3547 Marine Natural Products. X. Pharmacologically Active Glycolipids from the Okinawan Marine Sponge Phyllospongia foliascens (PALLAS) HIROYUKI KIKUCHI,YASUMASA TSUKITANI,TOSHITAKA MANDA,TAKASHI FUJII,HAJIME NAKANISHI,MOTOMASA KOBAYASHI and ISAO KITAGAWA Structure 13C NMR 碳譜模擬圖 36 . E-olefin 相似度:54.5% Natural Product Research 1995 6 295-302 Total Synthesis and Absolute Configuration of Sphingofungin D (N-Acetyl Asperfungin) Noritaka Chida; Hiroyuki Ikemoto; Aino Noguchi; Seiji Amano; Seiichiro Ogawa Structure 13C NMR 碳譜模擬圖 37 . (1r,4r)-N,N,N-trimethyl-4-(4-octylphenyl)cyclohexanaminium iodide C23H39N 相似度:54.5% Bioorganic & Medicinal Chemistry 2012 20 183-194 Design, synthesis and biological activity of sphingosine kinase 2 selective inhibitors Mithun R. Raje, Kenneth Knott, Yugesh Kharel, Philippe Bissel, Kevin R. Lynch, Webster L. Santos Structure 13C NMR 碳譜模擬圖 38 . Compound 4a C21H44O6P 相似度:54.5% Bioorganic & Medicinal Chemistry Letters 2004 14 5323-5328 Alkyl lysophosphatidic acid and fluoromethylene phosphonate analogs as metabolically-stabilized agonists for LPA receptors Yong Xu, Masayuki Tanaka, Hiroyuki Arai, Junken Aoki, Glenn D. Prestwich Structure 13C NMR 碳譜模擬圖 39 . Compound 3c C24H48NO6 相似度:54.5% Bioorganic & Medicinal Chemistry Letters 2007 17 6643-6646 Synthesis of novel phytosphingosine derivatives and their preliminary biological evaluation for enhancing radiation therapy Byung Seok Moon, Moon-Taek Park, Jeong Hoon Park, Sang Wook Kim, Kyo Chul Lee, Gwang Il An, Seung Dae Yang, Dae Yoon Chi, Gi Jeong Cheon, Su-Jae Lee Structure 13C NMR 碳譜模擬圖 40 . compound 6 相似度:54.5% Chinese Traditional and Herbal Drugs 2010 41 204-206 金鐵鎖化學(xué)成分研究 陳華國; 李明; 龔小見; 周欣; 田園 Structure 13C NMR 碳譜模擬圖 41 . 8-Methoxycarbonyloctyl 2-deoxy-2-(methyl-β-D-gluco-hexopyranosyluronamide)-β-D-glucopyranoside C23H41NO13 相似度:54.5% Bioorganic & Medicinal Chemistry 1998 6 1673-1682 Glycosyl-transferase catalyzed assemblage of sialyl-lewisx-saccharopeptides Gabi Baisch, Reinhold Öhrlein Structure 13C NMR 碳譜模擬圖 |
2樓2014-11-13 10:30:05
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[考研] 341求調(diào)劑 +7 | 青檸檬1 2026-03-26 | 7/350 |
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[考研] 321求調(diào)劑 +6 | wasdssaa 2026-03-26 | 6/300 |
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[考研] 總分322求生物學(xué)/生化與分子/生物信息學(xué)相關(guān)調(diào)劑 +5 | 星沉uu 2026-03-26 | 6/300 |
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[考研] 085601求調(diào)劑總分293英一數(shù)二 +4 | 鋼鐵大炮 2026-03-24 | 4/200 |
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[考研] 化學(xué)調(diào)劑一志愿上海交通大學(xué)336分-本科上海211 +4 | 小魚愛有機(jī) 2026-03-25 | 4/200 |
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[考研] 303求調(diào)劑 +6 | 藍(lán)山月 2026-03-25 | 6/300 |
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[考研] 機(jī)械學(xué)碩總分317求調(diào)劑�。。�！ +4 | Acaciad 2026-03-25 | 4/200 |
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[考研] 296求調(diào)劑 +4 | 汪��？！ 2026-03-25 | 7/350 |
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[考研] 材料專碩331求調(diào)劑 +4 | 鮮當(dāng)牛 2026-03-24 | 4/200 |
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