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LY-21-1 C谱数据 溶剂MeOD 16.26，18.00，18.13，18.71，19.89，21.97，27.27，30.90，31.69， 32.79，33.42，36.15，38.24，38.64，39.69，47.46，52.32，58.00， 62.07，69.24，69.94，70.60，72.30，72.53，72.57，73.07，73.10， 74.00，74.09，76.84，78.13，79.43，79.64，81.00，100.64，102.51， 102.78，103.34，122.35，122.60，125.74，129.81，142.46， 150.71，156.53，173.73，199.55 |
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魔峰小子: 金币+1, ★有帮助 2014-11-10 13:05:18
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魔峰小子: 金币+1, ★有帮助 2014-11-10 13:05:18
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查询结果：共查到19324个化合物(查询结果仅供参考) 1 . Butyrolactone I C24H24O7 相似度:91.6% World Journal of Microbiology and Biotechnology 2005 21 1067-1075 Antimicrobial butyrolactone I derivatives from the Ecuadorian soil fungus Aspergillus terreus Thorn.var terreus M.E. Cazar, G. Schmeda-Hirschmann, and L. Astudillo Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . butyrolactone I 相似度:91.6% Periodical of Ocean University of China 2011 41 349-355 Antitumor Components from an Endophytic Fungus Aspergillus terreus (W-8).Associated with Acanthus ilicifolius Linn. SUN Shi-Wei, LIN Zhen-Jian, ZHU Tian-Jiao, LI De-Hai, GU Qian-Qun* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . butyrolactone-I 相似度:91.3% Chemical & Pharmaceutical Bulletin 2000 48(4) 559-562 Butyrolactones from Aspergillus terreus K. V. RAO,A. K. SADHUKHAN,M. VEERENDER,V. RAVIKUMAR,E. V. S. MOHAN,S. D. DHANVANTRI,M. SITARAMKUMAR,J. MOSES BABU,K. VYAS and G. OM REDDY Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . butyrolactone-1 相似度:91.3% Natural Product Research 2013 27 1060-1066 A new β-glucuronidase inhibiting butyrolactone from the marine endophytic fungus Aspergillus terreus M.H. Haroon, S.R. Premaratne, M. Iqbal Choudhry & H.R.W. Dharmaratne Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . (+)-butyrolactone I C24H24O7 相似度:91.3% Mycosystema 2013 32 277-285 The antibacterial polyketides of Aspergillus terreus OUCMDZ-1925 from Yellow River delta CHEN Zheng-Qian, LIU Pei-Pei, WANG Yi, ZHU Wei-Ming Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . Butyrolactone-I C24H24O7 相似度:91.3% Organic and Medicinal Chemistry Letters 2012 2 1-8 Four butyrolactones and diverse bioactive secondary metabolites from terrestrial Aspergillus flavipes MM2: isolation and structure determination Mohamed MS Nagia, Mohammad Magdy El-Metwally, Mohamed Shaaban, Soheir M El-Zalabani and, Atef G Hanna Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . Terrelactone C24H26O8 相似度:86.9% Marine drugs 2011 9 1368-1378 Three New Compounds from Aspergillus terreus PT06-2 Grown in a High Salt Medium Yi Wang,Jinkai Zheng,Peipei Liu,Wei Wang and Weiming Zhu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . Phomoindene A C23H24O5 相似度:86.9% Chemistry of Natural Compounds 2010 46 230-232 A new indene derivative from the marine fungus Phomopsis SP. (No. GX7-4A) Yiguang Chen, Jiahui Pan, Fang Xu, Fan Liu and JianXiang Yang, et al. Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . butyrolactone I 3-sulfate C24H23O10S1 相似度:82.6% Journal of Natural Products 2008 71(1) 689-692 Butyrolactone I Derivatives from Aspergillus terreus Carrying an Unusual Sulfate Moiety Xuemei Niu, Hans-Martin Dahse, Klaus-Dieter Menzel, Olivier Lozach,Grit Walther, Laurent Meijer, Susanne Grabley, and Isabel Sattler Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . Aspernolide B C24H26O8 相似度:82.6% Phytochemistry 2009 70 128-132 Aspernolides A and B, butenolides from a marine-derived fungus Aspergillus terreus Rajesh R. Parvatkar, Celina D’Souza, Ashootosh Tripathi, Chandrakant G. Naik Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . Aspernolide C C24H24O7 相似度:82.6% Phytochemistry 2009 70 128-132 Aspernolides A and B, butenolides from a marine-derived fungus Aspergillus terreus Rajesh R. Parvatkar, Celina D’Souza, Ashootosh Tripathi, Chandrakant G. Naik Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . Terrephenol A C25H26O8 相似度:82.6% Heterocycles 2014 89 2177-2183 PHENYL DERIVATED BUTYROLACTONES FROM THE FERMENTATION PRODUCTS OF AN ENDOPHYTIC FUNGUS ASPERGILLUS TERREUS Yan-Qing Ye, Cong-Fang Xia, Juan-Xia Yang, Yu-Chun Yang, Xue-Mei Gao, Gang Du, Hai-Ying Yang, Xue-Mei Li,and Qiu-Fen Hu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . Terrephenol B C25H26O8 相似度:82.6% Heterocycles 2014 89 2177-2183 PHENYL DERIVATED BUTYROLACTONES FROM THE FERMENTATION PRODUCTS OF AN ENDOPHYTIC FUNGUS ASPERGILLUS TERREUS Yan-Qing Ye, Cong-Fang Xia, Juan-Xia Yang, Yu-Chun Yang, Xue-Mei Gao, Gang Du, Hai-Ying Yang, Xue-Mei Li,and Qiu-Fen Hu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . Aspernolide A C24H24O7 相似度:78.2% Phytochemistry 2009 70 128-132 Aspernolides A and B, butenolides from a marine-derived fungus Aspergillus terreus Rajesh R. Parvatkar, Celina D’Souza, Ashootosh Tripathi, Chandrakant G. Naik Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . 4-(4-Methoxy benzylideneamino)phenyl 2-(2,4-dimethylphenylamino)benzoate C29H26N2O3 相似度:78.2% Bioorganic & Medicinal Chemistry 2012 20 1259-1270 Design,synthesis,biological evaluation,and comparative Cox1 and Cox2 docking of p-substituted benzylidenamino phenyl esters of ibuprofenic and mefenamic acids Gehan H. Hegazy a,Hamed I. Ali Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . asperphenol B C25H26O7 相似度:78.2% Bulletin of the Korean Chemical Society 2014 35 3059-3062 Butyrolactones Derivatives from the Fermentation Products of an Endophytic Fungus Aspergillus versicolor Yan-qing Ye, Cong-Fang Xia, Juan-Xia Yang, Yu-Chun Yang, Ying Qin, Xue-Mei Gao, Gang Du, Xue-Mei Li*, Qiu-Fen Hu* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . butyrolactone-IV C24H24O8 相似度:75% Chemical & Pharmaceutical Bulletin 2000 48(4) 559-562 Butyrolactones from Aspergillus terreus K. V. RAO,A. K. SADHUKHAN,M. VEERENDER,V. RAVIKUMAR,E. V. S. MOHAN,S. D. DHANVANTRI,M. SITARAMKUMAR,J. MOSES BABU,K. VYAS and G. OM REDDY Structure 13C NMR Structure & 13C NMR 碳谱模拟图 18 . 5-(4-Phenoxyphenyl)-5-(4-(2-(thiophen-2-yl)acetyl)-1,4-diazepan-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione C27H27N4O5S 相似度:75% Bioorganic & Medicinal Chemistry 2011 19 4985-4999 N-Substituted homopiperazine barbiturates as gelatinase inhibitors Jun Wang, Carlos Medina, Marek W. Radomski, John F. Gilmer Structure 13C NMR Structure & 13C NMR 碳谱模拟图 19 . pent-4-en-1-yl 3-{3-[2-(allyloxy)phenyl]propanoyl}amino benzoate C24H27NO4 相似度:75% Heterocycles 2010 81 149-161 A Synthetic Study of Dibenzo-Aromatic Macrolactams David P. Brown and Thomas Wong Structure 13C NMR Structure & 13C NMR 碳谱模拟图 20 . 2-[(3R)-3-Aminopiperidin-1-yl]-3-(2-chlorobenzyl)-5-methyl-4-oxo-4,5-dihydro-3H-imidazo[4,5-c]quinoline-8-carboxylic acid hydrochloride C24H25O3N5Cl 相似度:75% Bioorganic & Medicinal Chemistry 2012 20 5864-5883 Discovery of 3H-imidazo[4,5-c]quinolin-4(5H)-ones as potent and selective dipeptidyl peptidase IV (DPP-4) inhibitors Yohei Ikuma, Hitoshi Hochigai, Hidenori Kimura, Noriko Nunami, Tomonori Kobayashi, Katsuya Uchiyama, Yudai Furuta, Mutsuko Sakai, Masakuni Horiguchi, Yumi Masui, Kazuhiko Okazaki, Yasuhiro Sato, Hiroyuki Nakahira Structure 13C NMR Structure & 13C NMR 碳谱模拟图 21 . 2-[(3R)-3-aminopiperidin-1-yl]-3-(3-chlorobenzyl)-5-methyl-4-oxo-4,5-dihydro-3H-imidazo[4,5-c]quinoline-8-carboxylic acid hydrochloride C24H25O3N5Cl 相似度:75% Bioorganic & Medicinal Chemistry 2012 20 5864-5883 Discovery of 3H-imidazo[4,5-c]quinolin-4(5H)-ones as potent and selective dipeptidyl peptidase IV (DPP-4) inhibitors Yohei Ikuma, Hitoshi Hochigai, Hidenori Kimura, Noriko Nunami, Tomonori Kobayashi, Katsuya Uchiyama, Yudai Furuta, Mutsuko Sakai, Masakuni Horiguchi, Yumi Masui, Kazuhiko Okazaki, Yasuhiro Sato, Hiroyuki Nakahira Structure 13C NMR Structure & 13C NMR 碳谱模拟图 22 . 2-[(3R)-3-aminopiperidin-1-yl]-3-(2,5-dichlorobenzyl)-5-methyl-4-oxo-4,5-dihydro-3H-imidazo[4,5-c]quinoline-8-carboxylic acid hydrochloride C24H24O3N5Cl2 相似度:75% Bioorganic & Medicinal Chemistry 2012 20 5864-5883 Discovery of 3H-imidazo[4,5-c]quinolin-4(5H)-ones as potent and selective dipeptidyl peptidase IV (DPP-4) inhibitors Yohei Ikuma, Hitoshi Hochigai, Hidenori Kimura, Noriko Nunami, Tomonori Kobayashi, Katsuya Uchiyama, Yudai Furuta, Mutsuko Sakai, Masakuni Horiguchi, Yumi Masui, Kazuhiko Okazaki, Yasuhiro Sato, Hiroyuki Nakahira Structure 13C NMR Structure & 13C NMR 碳谱模拟图 23 . 3'-(3-Methylbutyl)-butyrolactone II C24H26O7 相似度:75% World Journal of Microbiology and Biotechnology 2005 21 1067-1075 Antimicrobial butyrolactone I derivatives from the Ecuadorian soil fungus Aspergillus terreus Thorn.var terreus M.E. Cazar, G. Schmeda-Hirschmann, and L. Astudillo Structure 13C NMR Structure & 13C NMR 碳谱模拟图 24 . Butyrolactone III C24H24O8 相似度:75% World Journal of Microbiology and Biotechnology 2005 21 1067-1075 Antimicrobial butyrolactone I derivatives from the Ecuadorian soil fungus Aspergillus terreus Thorn.var terreus M.E. Cazar, G. Schmeda-Hirschmann, and L. Astudillo Structure 13C NMR Structure & 13C NMR 碳谱模拟图 25 . butyrolactone-III 相似度:73.9% Chemical & Pharmaceutical Bulletin 2000 48(4) 559-562 Butyrolactones from Aspergillus terreus K. V. RAO,A. K. SADHUKHAN,M. VEERENDER,V. RAVIKUMAR,E. V. S. MOHAN,S. D. DHANVANTRI,M. SITARAMKUMAR,J. MOSES BABU,K. VYAS and G. OM REDDY Structure 13C NMR Structure & 13C NMR 碳谱模拟图 26 . 5-(4-Phenoxyphenyl)-5-(4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl) pyrimidine-2,4,6(1H,3H,5H)-trione C26H29N4O5 相似度:73.9% Bioorganic & Medicinal Chemistry 2011 19 4985-4999 N-Substituted homopiperazine barbiturates as gelatinase inhibitors Jun Wang, Carlos Medina, Marek W. Radomski, John F. Gilmer Structure 13C NMR Structure & 13C NMR 碳谱模拟图 27 . 5-(4-Phenoxyphenyl)-5-(4-(4-methylbenzoyl)-1,4-diazepan-1-yl) pyrimidine-2,4,6(1H,3H,5H)-trione C29H29N4O5 相似度:73.9% Bioorganic & Medicinal Chemistry 2011 19 4985-4999 N-Substituted homopiperazine barbiturates as gelatinase inhibitors Jun Wang, Carlos Medina, Marek W. Radomski, John F. Gilmer Structure 13C NMR Structure & 13C NMR 碳谱模拟图 28 . 2-butoxy-4-(4-chlorophenyl)-8-methoxy-5,6-dihydrobenzo-[h]quinoline-3-carbonitrile C25H23ClN2O2 相似度:73.9% Journal of Heterocyclic Chemistry 2007 44 1525-1528 A novel synthesis of benzo[h]quinolines and study of their fluorescence properties Madhukar N. Jachak,Dhananjay B. Kendre,A. B. Avhale,Raghunath B. Toche and Ram W. Sabnis Structure 13C NMR Structure & 13C NMR 碳谱模拟图 29 . 9-Methoxy-6-(piperazin-1-yl)-11H-indeno[1,2-c]-quinolin-11-one O-3-aminopropyl oxime 相似度:73.9% Bioorganic & Medicinal Chemistry 2008 16 3153-3162 Synthesis and antiproliferative evaluation of certain indeno[1,2-c]quinoline derivatives Chih-Hua Tseng, Yeh-Long Chen, Pei-Jung Lu, Chia-Ning Yang, Cherng-Chyi Tzeng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 30 . 9-Methoxy-6-(piperazin-1-yl)-11H-indeno[1,2-c]-quinolin-11-one O-3-(dimethylamino)propyl oxime 相似度:73.9% Bioorganic & Medicinal Chemistry 2008 16 3153-3162 Synthesis and antiproliferative evaluation of certain indeno[1,2-c]quinoline derivatives Chih-Hua Tseng, Yeh-Long Chen, Pei-Jung Lu, Chia-Ning Yang, Cherng-Chyi Tzeng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 31 . (S,E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(1-phenylbutyl)acrylamide C20H19BrN2O2 相似度:73.9% Bioorganic & Medicinal Chemistry 2011 19 7194-7204 Tyrphostin-like compounds with ubiquitin modulatory activity as possible therapeutic agents for multiple myeloma Zhenghong Peng, Ashutosh Pal, Dongmei Han, Shimei Wang, David Maxwell, Alexander Levitzki, Moshe Talpaz, Nicholas J. Donato, William Bornmann Structure 13C NMR Structure & 13C NMR 碳谱模拟图 32 . 4'-(3-methoxybenzyl)-2,2-dimethyl-2,3-dihydro-5'H-spiro[chromene-4,2'-[1,4]oxazinan]-5'-one C22H25NO4 相似度:73.9% Journal of Medicinal Chemistry 2008 51 6945-6954 Spirocyclic Benzopyran-Based Derivatives as New Anti-ischemic Activators of Mitochondrial ATP-Sensitive Potassium Channel Maria C. Breschi, Vincenzo Calderone, Maria Digiacomo, Mariaelisa Manganaro, Alma Martelli, Filippo Minutolo, Simona Rapposelli, Lara Testai, Federica Tonelli and Aldo Balsamo Structure 13C NMR Structure & 13C NMR 碳谱模拟图 33 . 7'-hydroxybutyrolactone III C48H48O18 相似度:73.9% Chemical & Pharmaceutical Bulletin 2012 60 1437-1441 Butyrolactone and Cycloheptanetrione from Mangrove-Associated Fungus Aspergillus terreus Yi Shen, Jianhua Zou, Dan Xie, Hanlin Ge, Xiuping Cao, Jungui Dai Structure 13C NMR Structure & 13C NMR 碳谱模拟图 34 . compound 7a C25H24N4O2 相似度:73.9% Tetrahedron 2013 69 9832-9838 Isocyanide-based multicomponent reactions: synthesis of 2-(1-(alkylcarbamoyl)-2,2-dicyanoethyl)-N-alkylbenzamide and 1,7-diazaspiro[4,4]nonane-2,4-dione derivatives Original Research Article Ebrahim Soleimani, Mohsen Zainali, Neda Ghasemi, Behrouz Notash Structure 13C NMR Structure & 13C NMR 碳谱模拟图 35 . 4-(1-acetyl-1H-imidazoline-2-yl)phenyl N-(3-trifluoromethylphenyl)carbamate C19H16F3N3O3 相似度:73.9% Journal of Heterocyclic Chemistry 2013 50 903-910 Reactivity of Hydroxy and Amino Derivatives of 2-Phenyl-1H-imidazoline and 2-Phenyl-1H-imidazole toward Isocyanates: Synthesis of Appropriate Carbamates and Ureas Patrik Pařík, Josef Jansa, Sylva Holešová, Aleš Marek and Věra Klimešová Structure 13C NMR Structure & 13C NMR 碳谱模拟图 36 . 2-(4-(2-Oxo-2H-chromen-4-yl)piperazin-1-yl)-N-o-tolylacetamide C22H23N3O3 相似度:73.9% Archiv der Pharmazie 2013 346 793-804 Design, Synthesis, Biological Evaluation, and Molecular Modeling of Coumarin–Piperazine Derivatives as Acetylcholinesterase Inhibitors Rahul P. Modh, Sivakumar Prasanth Kumar, Yogesh T. Jasrai and Kishor H. Chikhalia Structure 13C NMR Structure & 13C NMR 碳谱模拟图 37 . 5-(4-Phenoxyphenyl)-5-(4-(2-(phenylthio)acetyl)-1,4-diazepan-1-yl) pyrimidine-2,4,6(1H,3H,5H)-trione C29H29N4O5S 相似度:72% Bioorganic & Medicinal Chemistry 2011 19 4985-4999 N-Substituted homopiperazine barbiturates as gelatinase inhibitors Jun Wang, Carlos Medina, Marek W. Radomski, John F. Gilmer Structure 13C NMR Structure & 13C NMR 碳谱模拟图 38 . 5-(4-Phenoxyphenyl)-5-(4-(4-(methylthio)benzoyl)-1,4-diazepan-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione C29H29N4O5S 相似度:72% Bioorganic & Medicinal Chemistry 2011 19 4985-4999 N-Substituted homopiperazine barbiturates as gelatinase inhibitors Jun Wang, Carlos Medina, Marek W. Radomski, John F. Gilmer Structure 13C NMR Structure & 13C NMR 碳谱模拟图 39 . Butyrolactone I 1-O-β-D-glucoside 相似度:71.4% Organic Letters 2014 16 4874-4877 Exploring the Catalytic Promiscuity of a New Glycosyltransferase from Carthamus tinctorius Kebo Xie, Ridao Chen, Jianhua Li, Ruishan Wang, Dawei Chen, Xiaoxiang Dou, and Jungui Dai Structure 13C NMR Structure & 13C NMR 碳谱模拟图 40 . N-((S)-2-tert-Butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-L-tyrosine methylester 相似度:70.8% Bioorganic & Medicinal Chemistry 2011 19 871-882 2-Substituted (S)-2-(3,3-dimethyl-1-oxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)acetic acids: Conformational prediction, synthesis,anti-thrombotic and vasodilative evaluation Hong Wang, Le Peng, Ming Zhao , Jiawang Liu, Xiaoyi Zhang, Yuji Wang, Jianhui Wu, Li Li, Shiqi Peng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 41 . 2-amino-3-(benzo[d]thiazol-2-yl)-4-(4-fluorophenyl)-7,7-dimethyl-5-carbonyl-5,6,7,8-4H-benzopyran C24H21FN2O2S 相似度:70.8% Journal of Heterocyclic Chemistry 2009 46 954-959 A basic ionic liquid catalyzed reaction of benzothiazole,aldehydes,and 5,5-dimethyl-1,3-cyclohexanedione: Efficient synthesis of tetrahydrobenzopyrans Li-Rong Wen,Huai-Yuan Xie and Ming Li Structure 13C NMR Structure & 13C NMR 碳谱模拟图 42 . 9-Methoxy-6-(piperazin-1-yl)-11H-indeno[1,2-c]quinolin-11-one O-2-(piperidin-1-yl)ethyl oxime C28H33N5O2 相似度:70.8% Bioorganic & Medicinal Chemistry 2008 16 3153-3162 Synthesis and antiproliferative evaluation of certain indeno[1,2-c]quinoline derivatives Chih-Hua Tseng, Yeh-Long Chen, Pei-Jung Lu, Chia-Ning Yang, Cherng-Chyi Tzeng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 43 . 9-Methoxy-6-(piperazin-1-yl)-11H-indeno[1,2-c]-quinolin-11-one O-benzyl oxime C17H15N3O 相似度:70.8% Bioorganic & Medicinal Chemistry 2008 16 3153-3162 Synthesis and antiproliferative evaluation of certain indeno[1,2-c]quinoline derivatives Chih-Hua Tseng, Yeh-Long Chen, Pei-Jung Lu, Chia-Ning Yang, Cherng-Chyi Tzeng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 44 . 2-(6-azidohexanamido)-5-(3-azidopropoxy)-N-(4-phenoxyphenyl)benzamide C28H30N8O4 相似度:70.8% Bioorganic & Medicinal Chemistry 2009 17 6659-6670 ω-Conotoxin GVIA mimetics based on an anthranilamide core: Effect of variation in ammonium side chain lengths and incorporation of fluorine Asa Andersson, Jonathan B. Baell, Peter J. Duggan, Janease E. Graham, Richard J. Lewis, Natalie G. Lumsden, C. Elisabet Tranberg, Kellie L. Tuck, Aijun Yang Structure 13C NMR Structure & 13C NMR 碳谱模拟图 45 . 5-methyl hydrogen 1-[(E)-2-(4-methoxyphenyl)ethenyl]-6,8,10-trimethylheptalene-4,5-dicarboxylate 相似度:70.8% Helvetica Chimica Acta 2013 96 1488-1541 Synthesis and Characterization of New Heptalenes with Extended π-Systems Attached to Them Sarah Maillefer-El Houar, Peter Uebelhart, Anthony Linden and Hans-Jürgen Hansen Structure 13C NMR Structure & 13C NMR 碳谱模拟图 46 . (3aS,4R,9bS,αR)-N(1)-[a-methyl-4''-methoxybenzyl]-4-(2'-me-thoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-2-one C28H34N2O6 相似度:70.8% Tetrahedron 2013 69 9779-9803 A diastereodivergent strategy for the asymmetric syntheses of (−  -martinellic acid and (−-4-epi-martinellic acid Original Research ArticleStephen G. Davies, Ai M. Fletcher, James A. Lee, Thomas J.A. Lorkin, Paul M. Roberts, James E. Thomson Structure 13C NMR Structure & 13C NMR 碳谱模拟图 47 . compound 7d C25H23ClN4O2 相似度:70.8% Tetrahedron 2013 69 9832-9838 Isocyanide-based multicomponent reactions: synthesis of 2-(1-(alkylcarbamoyl)-2,2-dicyanoethyl)-N-alkylbenzamide and 1,7-diazaspiro[4,4]nonane-2,4-dione derivatives Original Research Article Ebrahim Soleimani, Mohsen Zainali, Neda Ghasemi, Behrouz Notash Structure 13C NMR Structure & 13C NMR 碳谱模拟图 48 . 2-[(3R)-3-Aminopiperidin-1-yl]-3-(2-chlorobenzyl)-5-methyl-4-oxo-4,5-dihydro-3H-imidazo[4,5-c]quinoline-7-carboxylic acid hydrochloride C24H25O3N5Cl 相似度:70.8% Bioorganic & Medicinal Chemistry 2012 20 5864-5883 Discovery of 3H-imidazo[4,5-c]quinolin-4(5H)-ones as potent and selective dipeptidyl peptidase IV (DPP-4) inhibitors Yohei Ikuma, Hitoshi Hochigai, Hidenori Kimura, Noriko Nunami, Tomonori Kobayashi, Katsuya Uchiyama, Yudai Furuta, Mutsuko Sakai, Masakuni Horiguchi, Yumi Masui, Kazuhiko Okazaki, Yasuhiro Sato, Hiroyuki Nakahira Structure 13C NMR Structure & 13C NMR 碳谱模拟图 49 . (2R,11aS)-10-(Dibenzo[b,d]furan-4-ylmethyl)-2-hydroxy-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione C25H20O4N2 相似度:70.8% Bioorganic & Medicinal Chemistry 2013 21 4485-4493 Design, synthesis and evaluation of novel 2-hydroxypyrrolobenzodiazepine-5,11-dione analogues as potent angiotensin converting enzyme (ACE) inhibitors Dinesh Addla, Anvesh Jallapally, Abhinav Kanwal, Balasubramanian Sridhar, Sanjay K. Banerjee, Srinivas Kantevari Structure 13C NMR Structure & 13C NMR 碳谱模拟图 50 . butyrolactone I 4''-sulfate C24H23O10S1 相似度:69.5% Journal of Natural Products 2008 71(1) 689-692 Butyrolactone I Derivatives from Aspergillus terreus Carrying an Unusual Sulfate Moiety Xuemei Niu, Hans-Martin Dahse, Klaus-Dieter Menzel, Olivier Lozach,Grit Walther, Laurent Meijer, Susanne Grabley, and Isabel Sattler Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
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