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木、公、子木虫 (著名写手)
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[求助]
I-B 23-26-18-60 已有2人参与
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| 23.82,43.75,48.41,52.83,53.65,57.94,58.19,72.77,74.81,75.56,80.44,110.90,113.89,115.23,118.46,119.59,123.02,128.05,131.31,136.24,173.06. |
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sydong
铁杆木虫 (著名写手)
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感谢参与，应助指数 +1
木、公、子: 金币+3 2014-09-13 20:33:46
感谢参与，应助指数 +1
木、公、子: 金币+3 2014-09-13 20:33:46
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查询结果：共查到32个化合物(查询结果仅供参考) 1 . Angustilobine C C20H24N2O5 相似度:61.9% Phytochemistry 2011 72 2212-2218 Angustilobine and andranginine type indole alkaloids and an uleine-secovallesamine bisindole alkaloid from Alstonia angustiloba Wai-Foong Ku, Shin-Jowl Tan, Yun-Yee Low, Kanki Komiyama, Toh-Seok Kam Structure 13C NMR 碳谱模拟图 2 . 18β-hydroxy-3-epi-α-yohimbine 相似度:57.1% Canadian Journal of Chemistry 1993 71 2201-2203 Indole alkaloids from "hairy roots" of Rauwolfia serpentina Heike Falkenhagen, Joachim Stöckigt, INNA N. Kuzovkina, Irina E. Alterman, Heinz Kolshorn Structure 13C NMR 碳谱模拟图 3 . acetyl-hobartidiol 相似度:54.1% Journal of Natural Products 1990 Vol 53 713 Alcaloïdes Indoliques Isoles d'Aristotelia australasica J. C. Quirion, C. Kan, H. P. Husson, I. R. C. Bick Structure 13C NMR 碳谱模拟图 4 . N4-methyl angustilobine B 相似度:52.3% Phytochemistry 2005 66 1158-1162 Indole alkaloids from the leaves of Philippine Alstonia scholaris Allan Patrick G. Macabeo, Karsten Krohn, Dietmar Gehle, Roger W. Read, Joseph J. Brophy, Geoffrey A. Cordell, Scott G. Franzblau, Alicia M. Aguinaldo Structure 13C NMR 碳谱模拟图 5 . 19,20-(E)-vallesamine 相似度:52.3% Phytochemistry 2005 66 1158-1162 Indole alkaloids from the leaves of Philippine Alstonia scholaris Allan Patrick G. Macabeo, Karsten Krohn, Dietmar Gehle, Roger W. Read, Joseph J. Brophy, Geoffrey A. Cordell, Scott G. Franzblau, Alicia M. Aguinaldo Structure 13C NMR 碳谱模拟图 6 . balasubramide C20H20N2O2 相似度:52.3% Phytochemistry 1997 45 337-341 Tryptamine derived amides from Clausena indica Barbara Riemer, Otmar Hofer, Harald Greger Structure 13C NMR 碳谱模拟图 7 . 15-Hydroxyvinamidine C46H56N4O11 相似度:52.3% Journal of Natural Products 1992 Vol 55 269 Metabolism of the Catharanthus Alkaloids: from Streptomyces griseus to Monoamine Oxidase B John P. N. Rosazza, Michael W. Duffel, Sayed El-Marakby, Sung Ho Ahn Structure 13C NMR 碳谱模拟图 8 . suaveolenine C21H22N2O4 相似度:52.3% Phytochemistry 1991 30 3168-3170 Alkaloids from Melodinus suaveolens Hua Ye Jian, Zhou Yun-Li, Heng Huang Zhi, Picot Françoise Structure 13C NMR 碳谱模拟图 9 . scholaricine C20H24N2O4 相似度:52.3% Journal of Natural Products 2010 73 1891-1897 Strychnan and Secoangustilobine A Type Alkaloids from Alstonia spatulata. Revision of the C-20 Configuration of Scholaricine Shin-Jowl Tan, Yun-Yee Low, Yeun-Mun Choo, Zanariah Abdullah, Tadahiro Etoh, Masahiko Hayashi, Kanki Komiyama, and Toh-Seok Kam Structure 13C NMR 碳谱模拟图 10 . [2-(4-Methoxyphenyl)-2-methyl-2'-oxo-2,3-dihydro-3'H-spiro[chromene-4,5'-[1,3]oxazolidin]-3'-yl]acetic acid C21H21NO6 相似度:52.3% Archiv der Pharmazie 2011 11 372-385 Synthesis and Biological Evaluation of 2'-Oxo-2,3-dihydro-3'H- spiro[chromene-4,5'-[1,3]oxazolidin]-3'yl]acetic Acid Derivatives as Aldose Reductase Inhibitors Simona Rapposelli, Federico Da Settimo, Maria Digiacomo, Concettina La Motta,Annalina Lapucci, Stefania Sartini, and Michael Vanni Structure 13C NMR 碳谱模拟图 11 . (6ar,6'ar,9R,9'R)-dimethyl-7,7'-dimethyl-4,4',6,6a,6',6a',7,7',8,8',9,9'-dodecahydro-9,9'-biindolo[4,3-fg]quinoline-9,9'-dicarboxylate C34H34N4O4 相似度:52.3% Heterocycles 2007 71 1075-1094 Dimerization of (+)-Lysergic Acid Esters István Moldvai, Eszter Gács-Baitz, Eszter Termesvári-Major, Luca Russo, Imre Pápai, Kari Rissanen, éva Szárics, Julianna Kardos, and Csaba Szántay Structure 13C NMR 碳谱模拟图 12 . 2-(3-(2-5-ethyl-3,4-dihydro-4-oxopyridin-1(2H)-yl)ethyl)-1H-indol-2-yl)-3-hydroxypropionic acid methyl ester 相似度:52.3% Heterocycles 2006 68 257-270 Synthesis of Vinca Alkaloids and Related Compound 103. Recognition of an Unexpected Reaction and Its Application in Building the Aspidospermane Skeleton. Simple Synthesis of 15β-Hydroxyvincadifformine György Kalaus,* Flórián Tóth, István Greiner, Mária Kajtár-Peredy, ágnes Gömöry, László Hazai, and Csaba Szántay* Structure 13C NMR 碳谱模拟图 13 . tert-Butyl (R)-1-(methoxycarbonyl)-3-(1H-indol-3-yl)propylcarbamate C18H24N2O4 相似度:52.3% Tetrahedron 2012 68 280-286 Synthesis of optically active homotryptophan and its oxygen and sulfur analogues Koushik Goswami, Sibasish Paul, Sandesh T. Bugde, Surajit Sinha Structure 13C NMR 碳谱模拟图 14 . tert-Butyl (S)-1-(methoxycarbonyl)-3-(1H-indol-3-yl)propylcarbamate C18H24N2O4 相似度:52.3% Tetrahedron 2012 68 280-286 Synthesis of optically active homotryptophan and its oxygen and sulfur analogues Koushik Goswami, Sibasish Paul, Sandesh T. Bugde, Surajit Sinha Structure 13C NMR 碳谱模拟图 15 . compound 7b C18H18N2O5 相似度:52.3% Bulletin of the Chemical Society of Japan 1989 62 880-887 Isolation of Four 2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic Acids from Clerodendron Trichotomum Thunb and Properties of Their Derivatives Hajime Irikawa, Yasuhiro Toyoda, Hiroaki Kumagai, Yasuaki Okumura Structure 13C NMR 碳谱模拟图 16 . (S)-methyl 2-(prop-2-ynyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate C16H16N2O2 相似度:52.3% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳谱模拟图 17 . (R)-methyl 2-(prop-2-ynyl)-2,3,4,9-tetrahydro-1H-pyr-ido[3,4-b]indole-3-carboxylate C16H16N2O2 相似度:52.3% Bioorganic & Medicinal Chemistry 2011 19 6182-6195 Design, synthesis, and biological evaluation of callophycin A and analogues as potential chemopreventive and anticancer agents Li Shen, Eun-Jung Park, Tamara P. Kondratyuk, Daniela Guendisch, Laura Marler, John M. Pezzuto, Anthony D. Wright, Dianqing Sun Structure 13C NMR 碳谱模拟图 18 . compound 6 C17H20N2O2 相似度:52.3% Tetrahedron 1996 52 9925-9930 Acid-catalysed epimerization of 1-substituted indolo[2,3-a]quinolizidines: Stereoselective routes to cis- and trans-deethyleburnamonine starting from the same ester intermediate Mauri Lounasmaa, Lars Miikki, Arto Tolvanen Structure 13C NMR 碳谱模拟图 19 . 3-[3-(4-Phenyl-1-piperazinyl)-propyl]-1H-indol C21H25N3 相似度:52.3% Chemical & Pharmaceutical Bulletin 2012 60 632-638 Synthesis, 5-Hydroxytryptamine1A Receptor Affinity and Docking Studies of 3-[3-(4-Aryl-1-piperazinyl)-propyl]-1H-Indole Derivatives Hernán Pessoa-Mahana, Catalina Ugarte Núñez, Ramiro Araya-Maturana, Claudio Saitz Barría, Gerald Zapata-Torres, Carlos David Pessoa-Mahana, Patricio Iturriaga-Vasquez, Jaime Mella-Raipán, Miguel Reyes-Parada, Cristian Celis-Barros Structure 13C NMR 碳谱模拟图 20 . 1β-methoxycarbonylindolo[2,3-a]quinolizidine 相似度:52.3% Heterocycles 1999 51 2227-2254 Effect of C-1, C-2, and C-3 Substituents on the Conformational Equilibrium of Indolo[2,3-a]quinolizidines Mauri Lounasmaaand Pirjo Hanhinen Structure 13C NMR 碳谱模拟图 21 . Vincamine C21H26N2O3 相似度:52.3% Journal of Saudi Chemical Society 2012 16 419-422 Vincamine and 14-epi-vincamine indole alkaloids from Ambelania occidentalis Seif-Eldin N. Ayyad, Salem A. Basaif, Azhar T. Al-Saggaf, Walied M. Alarif Structure 13C NMR 碳谱模拟图 22 . 7α-Methoxy-17α-(4'-iodophenylethynyl)estra-1,3,5(10)-triene-3,17β-diol C27H29O3I 相似度:52.1% Steroids 2012 77 1123-1132 Novel 7α-alkoxy-17α-(4′-halophenylethynyl)estradiols as potential SPECT/PET imaging agents for estrogen receptor expressing tumours: Synthesis and binding affinity evaluation Carina Neto, Maria Cristina Oliveira, Lurdes Gano, Fernanda Marques, Takumi Yasuda, Thies Thiemann, Torsten Kniess, Isabel Santos Structure 13C NMR 碳谱模拟图 23 . methyl Deserpidate C22H28N2O4 相似度:50% Journal of Natural Products 2005 68 1629-1631 Synthesis of Deserpidine from Reserpine Greta Varchi, Arturo Battaglia, Cristian Samor, Eleonora Baldelli, Bruno Danieli, Gabriele Fontana, Andrea Guerrini, and Ezio Bombardelli Structure 13C NMR 碳谱模拟图 24 . compound 15c 相似度:50% Phytochemistry 1994 36 491-499 Neolignans from bark and leaves of Ocotea porosa Jorge M. David, Massayoshi Yoshida, Otto R. Gottlieb Structure 13C NMR 碳谱模拟图 25 . alstolobine A C22H26N2O5 相似度:50% Journal of Natural Products 2010 73 1891-1897 Strychnan and Secoangustilobine A Type Alkaloids from Alstonia spatulata. Revision of the C-20 Configuration of Scholaricine Shin-Jowl Tan, Yun-Yee Low, Yeun-Mun Choo, Zanariah Abdullah, Tadahiro Etoh, Masahiko Hayashi, Kanki Komiyama, and Toh-Seok Kam Structure 13C NMR 碳谱模拟图 26 . Neolamarckine A C22H27N3O4 相似度:50% Chemical & Pharmaceutical Bulletin 2011 59(2) 291-293 Neolamarckines A and B, New Indole Alkaloids from Neolamarckia cadamba Ahmad Kaleem QURESHI, Mat Ropi MUKHTAR, Yusuke HIRASAWA, Takahiro HOSOYA,Alfarius Eko NUGROHO, Hiroshi MORITA, Osamu SHIROTA, Khalit MOHAMAD, A. Hamid A. HADI,Marc LITAUDON,e and Khalijah AWANG Structure 13C NMR 碳谱模拟图 27 . 2-(3-{2-[benzyl-(2-ethyl-3-oxo-penta-1,4-dienyl)amino]ethyl}-1H-indol-2-yl)-3-hydroxypropionic acid methyl ester 相似度:50% Heterocycles 2006 68 257-270 Synthesis of Vinca Alkaloids and Related Compound 103. Recognition of an Unexpected Reaction and Its Application in Building the Aspidospermane Skeleton. Simple Synthesis of 15β-Hydroxyvincadifformine György Kalaus,* Flórián Tóth, István Greiner, Mária Kajtár-Peredy, ágnes Gömöry, László Hazai, and Csaba Szántay* Structure 13C NMR 碳谱模拟图 28 . compound 2a C25H26N2O2 相似度:50% Tetrahedron Letters 2005 46 3529-3532 A novel intramolecular Diels-Alder cyclization involving indoloazepines Lianyou Zheng, Tiansheng Wang, Zhonglin Wei, Jinbao Xiang, Xu Bai Structure 13C NMR 碳谱模拟图 29 . methyl N-tert-Butyloxycarbonyl-N'-(p-methoxybenzyl)-(S)-alanyl-(S)-tryptophanate C28H35N3O6 相似度:50% Heterocycles 2000 53 1765-1782 Synthesis of a Seco Analogue of Ardeemin Esmeralda Caballero, Carmen Avendaño,* and J. Carlos Menéndez* Structure 13C NMR 碳谱模拟图 30 . 1-(5-(2-(2,4-dibromophenoxy)-4,6-dibromophenoxy)pentyl)-4-phenylpiperazine 相似度:50% Bioorganic & Medicinal Chemistry Letters 2012 22 4900-4906 Semi-synthesis and bio-evaluation of polybrominated diphenyl ethers from the sponge Dysidea herbacea T. Srikanth Reddy, N. Suryakiran, M. Narasimhulu, D. Ramesh, K. Chinni Mahesh, A. Sai Krishna, P. Kavitha, J. Venkateswara Rao, Y. Venkateswarlu Structure 13C NMR 碳谱模拟图 31 . 2-bromo-5-methyl-11-(4-methyl-1,4-diazepan-1-yl)-5H-indolo[2,3-b]quinoline 相似度:50% Bioorganic & Medicinal Chemistry 2012 20 4820-4829 Synthesis and in vitro antiproliferative activity of new 11-aminoalkylamino-substituted 5H- and 6H-indolo[2,3-b]quinolines; structure–activity relationships of neocryptolepines and 6-methyl congeners Li Wang, Marta Świtalska, Zhen-Wu Mei, Wen-Jie Lu, Yoshito Takahara, Xing-Wen Feng, Ibrahim El-Tantawy El-Sayed, Joanna Wietrzyk, Tsutomu Inokuchi Structure 13C NMR 碳谱模拟图 32 . compound 11 C22H22N4 相似度:50% Natural Products and Bioprospecting 2012 2 53-58 Chirality pairing recognition, a unique reaction forming spiral alkaloids from amino acids stereoselectively in one-pot Bing Bai, Da-Shan Li, Sheng-Zhuo Huang, Jie Ren, Hua-Jie Zhu Structure 13C NMR 碳谱模拟图 |
2楼2014-09-05 15:47:15
wangkaibo123
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kerry
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
木、公、子: 金币+12, ★★★很有帮助 2014-09-13 20:33:37
感谢参与，应助指数 +1
木、公、子: 金币+12, ★★★很有帮助 2014-09-13 20:33:37
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查询模式：模糊查询 碳谱数据输入： 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 溶剂选项： 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32个化合物(查询结果仅供参考) 1 . Angustilobine C C20H24N2O5 相似度:61.9% Phytochemistry 2011 72 2212-2218 Angustilobine and andranginine type indole alkaloids and an uleine-secovallesamine bisindole alkaloid from Alstonia angustiloba Wai-Foong Ku, Shin-Jowl Tan, Yun-Yee Low, Kanki Komiyama, Toh-Seok Kam Structure 13C NMR 碳谱模拟图 2 . 18β-hydroxy-3-epi-α-yohimbine 相似度:57.1% Canadian Journal of Chemistry 1993 71 2201-2203 Indole alkaloids from "hairy roots" of Rauwolfia serpentina Heike Falkenhagen, Joachim Stöckigt, INNA N. Kuzovkina, Irina E. Alterman, Heinz Kolshorn Structure 13C NMR 碳谱模拟图 3 . acetyl-hobartidiol 相似度:54.1% Journal of Natural Products 1990 Vol 53 713 Alcaloïdes Indoliques Isoles d'Aristotelia australasica J. C. Quirion, C. Kan, H. P. Husson, I. R. C. Bick Structure 13C NMR 碳谱模拟图 4 . N4-methyl angustilobine B 相似度:52.3% Phytochemistry 2005 66 1158-1162 Indole alkaloids from the leaves of Philippine Alstonia scholaris Allan Patrick G. Macabeo, Karsten Krohn, Dietmar Gehle, Roger W. Read, Joseph J. Brophy, Geoffrey A. Cordell, Scott G. Franzblau, Alicia M. Aguinaldo Structure 13C NMR 碳谱模拟图 5 . 19,20-(E)-vallesamine 相似度:52.3% Phytochemistry 2005 66 1158-1162 Indole alkaloids from the leaves of Philippine Alstonia scholaris Allan Patrick G. Macabeo, Karsten Krohn, Dietmar Gehle, Roger W. Read, Joseph J. Brophy, Geoffrey A. Cordell, Scott G. Franzblau, Alicia M. Aguinaldo Structure 13C NMR 碳谱模拟图 6 . balasubramide C20H20N2O2 相似度:52.3% Phytochemistry 1997 45 337-341 Tryptamine derived amides from Clausena indica Barbara Riemer, Otmar Hofer, Harald Greger Structure 13C NMR 碳谱模拟图 7 . 15-Hydroxyvinamidine C46H56N4O11 相似度:52.3% Journal of Natural Products 1992 Vol 55 269 Metabolism of the Catharanthus Alkaloids: from Streptomyces griseus to Monoamine Oxidase B John P. N. Rosazza, Michael W. Duffel, Sayed El-Marakby, Sung Ho Ahn Structure 13C NMR 碳谱模拟图 8 . suaveolenine C21H22N2O4 相似度:52.3% Phytochemistry 1991 30 3168-3170 Alkaloids from Melodinus suaveolens Hua Ye Jian, Zhou Yun-Li, Heng Huang Zhi, Picot Françoise Structure 13C NMR 碳谱模拟图 9 . scholaricine C20H24N2O4 相似度:52.3% Journal of Natural Products 2010 73 1891-1897 Strychnan and Secoangustilobine A Type Alkaloids from Alstonia spatulata. Revision of the C-20 Configuration of Scholaricine Shin-Jowl Tan, Yun-Yee Low, Yeun-Mun Choo, Zanariah Abdullah, Tadahiro Etoh, Masahiko Hayashi, Kanki Komiyama, and Toh-Seok Kam Structure 13C NMR 碳谱模拟图 10 . [2-(4-Methoxyphenyl)-2-methyl-2'-oxo-2,3-dihydro-3'H-spiro[chromene-4,5'-[1,3]oxazolidin]-3'-yl]acetic acid C21H21NO6 相似度:52.3% Archiv der Pharmazie 2011 11 372-385 Synthesis and Biological Evaluation of 2'-Oxo-2,3-dihydro-3'H- spiro[chromene-4,5'-[1,3]oxazolidin]-3'yl]acetic Acid Derivatives as Aldose Reductase Inhibitors Simona Rapposelli, Federico Da Settimo, Maria Digiacomo, Concettina La Motta,Annalina Lapucci, Stefania Sartini, and Michael Vanni Structure 13C NMR 碳谱模拟图 11 . (6ar,6'ar,9R,9'R)-dimethyl-7,7'-dimethyl-4,4',6,6a,6',6a',7,7',8,8',9,9'-dodecahydro-9,9'-biindolo[4,3-fg]quinoline-9,9'-dicarboxylate C34H34N4O4 相似度:52.3% Heterocycles 2007 71 1075-1094 Dimerization of (+)-Lysergic Acid Esters István Moldvai, Eszter Gács-Baitz, Eszter Termesvári-Major, Luca Russo, Imre Pápai, Kari Rissanen, éva Szárics, Julianna Kardos, and Csaba Szántay Structure 13C NMR 碳谱模拟图 |
3楼2014-09-05 16:01:21