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百花金虫 (正式写手)
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[求助]
微谱求助
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微谱求助 C谱：溶剂： 甲醇 35.46, 35.65, 42.38, 42.70, 47.61, 51.01, 56.35, 56.65, 112.59, 113.25, 116.01, 116.24, 117.20, 121.44, 124.92, 127.62, 130.71, 130.82, 131.18, 131.40, 132.61, 134.64, 135.93, 146.29, 148.19, 148.87, 149.63, 156.79, 156.87, 170.42, 174.52 |
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至尊木虫 (著名写手)
- 应助: 195 (高中生)
- 金币: 18748.9
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- 红花: 7
- 帖子: 1402
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- 虫号: 970186
- 注册: 2010-03-13
- 专业: 社会心理学
【答案】应助回帖
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感谢参与，应助指数 +1
百花: 金币+8, ★★★很有帮助 2013-01-05 15:00:45
感谢参与，应助指数 +1
百花: 金币+8, ★★★很有帮助 2013-01-05 15:00:45
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这是你求助的化合物在相似度50%以上的匹配信息 查询结果：共查到49个化合物(查询结果仅供参考) 1 . cannabisin D C36H36N2O8 相似度:86.1% Phytochemistry 1992 31 3219-3223 Three phenyldihydronaphthalene lignanamides from fruits of Cannabis sativa Iwao Sakakibara, Yukinobu Ikeya, Koji Hayashi, Hiroshi Mitsuhashi Structure 13C NMR 碳谱模拟图 2 . 7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-N2,N3-bis(4-hydroxyphenethyl)-6-methoxy-1,2-dihydro-naphthalene-2,3-dicarboxamide C36H36N2O8 相似度:86.1% Tetrahedron 2006 62 2877-2882 Cinnamic acid amides and lignanamides from Aptenia cordifolia Marina DellaGreca, Lucio Previtera, Raffaella Purcaro, Armando Zarrelli Structure 13C NMR 碳谱模拟图 3 . cannabisin C C35H34N2O8 相似度:77.1% Phytochemistry 1992 31 3219-3223 Three phenyldihydronaphthalene lignanamides from fruits of Cannabis sativa Iwao Sakakibara, Yukinobu Ikeya, Koji Hayashi, Hiroshi Mitsuhashi Structure 13C NMR 碳谱模拟图 4 . cis-cannabisin E C36H38N2O9 相似度:71.8% Journal of Agricultural and Food Chemistry 2012 60 1682-1687 Phytotoxicity of Lignanamides Isolated from the Seeds of Hyoscyamus niger Wen-Na Zhang, Jian-Guang Luo, and Ling-Yi Kong Structure 13C NMR 碳谱模拟图 5 . cannabisin K C36H38N2O9 相似度:71.8% Journal of Agricultural and Food Chemistry 2012 60 1682-1687 Phytotoxicity of Lignanamides Isolated from the Seeds of Hyoscyamus niger Wen-Na Zhang, Jian-Guang Luo, and Ling-Yi Kong Structure 13C NMR 碳谱模拟图 6 . cannabisin B C34H32N2O8 相似度:67.6% Phytochemistry 1992 31 3219-3223 Three phenyldihydronaphthalene lignanamides from fruits of Cannabis sativa Iwao Sakakibara, Yukinobu Ikeya, Koji Hayashi, Hiroshi Mitsuhashi Structure 13C NMR 碳谱模拟图 7 . (E,E)-N,N-dityramin-4,4'-dihydroxy-3,5'-dimethoxy-β,3'-bicinnamamide C36H36N2O8 相似度:66.6% Tetrahedron 2006 62 2877-2882 Cinnamic acid amides and lignanamides from Aptenia cordifolia Marina DellaGreca, Lucio Previtera, Raffaella Purcaro, Armando Zarrelli Structure 13C NMR 碳谱模拟图 8 . heliotropamide C36H36N2O8 相似度:63.8% Journal of Natural Products 2003 66 1550-1553 Heliotropamide, a Novel Oxopyrrolidine-3-carboxamide from Heliotropium ovalifolium A. Guntern,J.-R. Ioset,E. F. Queiroz, P.Sandor,C.M.Foggin,and K. Hostettmann Structure 13C NMR 碳谱模拟图 9 . cannabisin L C36H34N2O10 相似度:62.5% Journal of Agricultural and Food Chemistry 2012 60 1682-1687 Phytotoxicity of Lignanamides Isolated from the Seeds of Hyoscyamus niger Wen-Na Zhang, Jian-Guang Luo, and Ling-Yi Kong Structure 13C NMR 碳谱模拟图 10 . compound 2b C36H36N2O9 相似度:61.1% Phytochemistry 1997 46 879-881 Amides and lignanamides from Porcelia macrocarpa Mariana H. Chaves, Nidia F. Roque Structure 13C NMR 碳谱模拟图 11 . chenoalbicin C36H34N2O7 相似度:58.3% Chemistry & Biodiversity 2004 Vol.1 1579 Chenoalbicin, a Novel Cinnamic Acid Amide Alkaloid from Chenopodium album Francesca Cutillo, Brigida D'Abrosca, Marina DellaGreca, and Armando Zarrelli Structure 13C NMR 碳谱模拟图 12 . Nelumborine A C36H40N2O6 相似度:58.3% Chemical & Pharmaceutical Bulletin 2011 59(8) 947-951 Bisbenzylisoquinoline Alkaloids from Nelumbo nucifera Atsuko ITOH, Tomomi SAITOH, Kaori TANI, Misaki UCHIGAKI, Yumi SUGIMOTO, Jun YAMADA,Hiroshi NAKAJIMA, Hideo OHSHIRO, Schujian SUN, and Takao TANAHASHI Structure 13C NMR 碳谱模拟图 13 . Nelumborine B C36H40N2O6 相似度:58.3% Chemical & Pharmaceutical Bulletin 2011 59(8) 947-951 Bisbenzylisoquinoline Alkaloids from Nelumbo nucifera Atsuko ITOH, Tomomi SAITOH, Kaori TANI, Misaki UCHIGAKI, Yumi SUGIMOTO, Jun YAMADA,Hiroshi NAKAJIMA, Hideo OHSHIRO, Schujian SUN, and Takao TANAHASHI Structure 13C NMR 碳谱模拟图 14 . (+)-lariciresinol 9'-p-coumarate C29H30O8 相似度:58.0% Journal of Natural Products 2005 68 1175-1179 Lignans from Bark of Larix olgensis var. koreana Bao-Hua Yang, Wei-Dong Zhang, Run-Hui Liu, Ting-Zhao Li, Chuan Zhang, Yun Zhou, and Juan Su Structure 13C NMR 碳谱模拟图 15 . (+)-8β-[4'-hydroxybenzyl]-2-methoxy-10-O-[β-xylopyranosyl]benbin-3,11-diol C30H33NO9 相似度:58.0% Phytochemistry 1992 31 4005-4009 8-benzylberbine alkaloids from Aristolochia gigantea Lucia Maria Xavier Lopes Structure 13C NMR 碳谱模拟图 16 . 1-(2-carboxy-4-hydroxyphenyl)-E-4-(4-hydroxy-3-methoxybenzylidene)-2-(4-hydroxy-3-methoxy-phenyl)-5-oxopyrrolidine-3-carboxylic acid C27H24NO10 相似度:58.0% Tetrahedron 2004 60 4765-4771 Identification of a dehydrodimer of avenanthramide phytoalexin in oats Yozo Okazaki, Atsushi Ishihara, Takaaki Nishioka, Hajime Iwamura Structure 13C NMR 碳谱模拟图 17 . comound 2 相似度:58.0% The Journal of Antibiotics 1987 40 455-458 K-13, A NOVEL INHIBITOR OF ANGIOTENSIN I CONVERTING ENZYME PRODUCED BY MICROMONOSPORA HALOPHYTICA SUBSP. EXILISIA II. STRUCTURE DETERMINATION TOHRU YASUZAWA, KUNIKATSU SHIRAHATA, HIROSHI SANO Structure 13C NMR 碳谱模拟图 18 . deltoignan B C29H30O9 相似度:58.0% Fitoterapia 2012 83 1125-1130 Cytotoxic sesquiterpenes and lignans from Saussurea deltoidea Jun-Ju Xu, Huo-Qiang Huang, Guang-Zhi Zeng, Ning-Hua Tan Structure 13C NMR 碳谱模拟图 19 . Dimorphamide B C27H27N2O6 相似度:58.0% Helvetica Chimica Acta 2011 94 528-533 Dimorphamides A – C, New Polyphenolic Amides from Atriplex dimorphostagia Aman Karim, Itrat Fatima, Saghir Hussain and Abdul Malik Structure 13C NMR 碳谱模拟图 20 . N,N'-Dimethyllindoldhamine [Guattegaumerine] C36H40N2O6 相似度:55.8% Natural Product Communications 2007 2 75-78 Isoquinoline Alkaloids from the Leaves ofDehaasia hainanensis Chien-Kuang Chen, Su-Chang Chen, Chung-Hsiung Chen and Shoei-Sheng Lee Structure 13C NMR 碳谱模拟图 21 . (-)-7-hydroxylariciresinol 9'-p-coumarate C29H30O9 相似度:54.8% Journal of Natural Products 2005 68 1175-1179 Lignans from Bark of Larix olgensis var. koreana Bao-Hua Yang, Wei-Dong Zhang, Run-Hui Liu, Ting-Zhao Li, Chuan Zhang, Yun Zhou, and Juan Su Structure 13C NMR 碳谱模拟图 22 . (-)-8β-(4'-hydroxybenzyl)-2,3-dimethoxyberbin-10-ol C26H27O4N 相似度:54.8% Journal of Natural Products 1997 60 1065-1069 New Protopine and Benzyltetrahydroprotoberberine Alkaloids from Aristolochia constricta and Their Activity on Isolated Guinea-Pig Ileum Luca Rastrelli, Anna Capasso, Cosimo Pizza, and Nunziatina De Tommasi Structure 13C NMR 碳谱模拟图 23 . bargustanine 相似度:54.8% Chemistry of Natural Compounds 1993 29 35-38 Berberis ALKALOIDS.XV. STRUCTURE OF BARGUSTANINE A. Karimov, M. M. Yusupov,and R. Shakirov Structure 13C NMR 碳谱模拟图 24 . Blestrin D C30H24O6 相似度:54.8% Phytochemistry 1992 31 3985-3987 Bisphenanthrene ethers from Bletilla striata Masae Yamaki, Li Bai, Tomoko Kato, Keiko Inoue, Shuzo Takagi, Yuriko Yamagata, Ken-ichi Tomita Structure 13C NMR 碳谱模拟图 25 . L'herpetotriol C27H19O2(OCH3)3(OH)4 相似度:54.8% Tetrahedron letters 1978 19 4111-4112 Structure de l'herpetotriol, sesquilignane trimere de l'alcool coniferylique, isole d'herpetospermum caudigerum wall. Jean Favre-Bonvin, Mourad Kaouadji, Anne-Marie Mariotte Structure 13C NMR 碳谱模拟图 26 . [3,4,5,6-(13)C4] 1-(2-carboxy-4-hydroxyphenyl)-E-4-(4-hydroxy-3-methoxybenzylidene)-2-(4-hydroxy-3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid 相似度:54.8% Tetrahedron 2004 60 4765-4771 Identification of a dehydrodimer of avenanthramide phytoalexin in oats Yozo Okazaki, Atsushi Ishihara, Takaaki Nishioka, Hajime Iwamura Structure 13C NMR 碳谱模拟图 27 . (+)lariciresinol-9’-ferulate C30H32O9 相似度:54.8% Chemistry & Biodiversity 2011 8 2299-2309 Phenolic Compounds of Abies nephrolepis and Their NO Production Inhibitory Activities (pages 2299–2309) Yong-Li Li, Liang Wu, Dan-Wei Ouyang, Ping Yu, Jia-Han Xia, Yue-Xing Pan, Xian-Wen Yang, Hua-Wu Zeng, Xiang-Rong Cheng, Hui-Zi Jin and Wei-Dong Zhang Structure 13C NMR 碳谱模拟图 28 . (±)-hanultarin 相似度:54.8% Bioorganic & Medicinal Chemistry Letters 2011 21 6245-6248 Synthesis and evaluation of cytotoxic effects of hanultarin and its derivatives Eunyoung Lee, V.S. Jamal Ahamed, Mahto Sanjeev Kumar, Seog Woo Rhee, Surk-Sik Moon, In Seok Hong Structure 13C NMR 碳谱模拟图 29 . Dimorphamide A C36H37N2O8 相似度:54.2% Helvetica Chimica Acta 2011 94 528-533 Dimorphamides A – C, New Polyphenolic Amides from Atriplex dimorphostagia Aman Karim, Itrat Fatima, Saghir Hussain and Abdul Malik Structure 13C NMR 碳谱模拟图 30 . [3,4,5,6-(13)C4] 1-(2-carboxy-4-hydroxyphenyl)-E-4-(4-hydroxy-3-methoxybenzylidene)-2-(4-hydroxy-3-methoxyphenyl)-5-oxopyrrolidine-3-carbamoyl-5-hydroxyanthranilate 相似度:53.1% Tetrahedron 2004 60 4765-4771 Identification of a dehydrodimer of avenanthramide phytoalexin in oats Yozo Okazaki, Atsushi Ishihara, Takaaki Nishioka, Hajime Iwamura Structure 13C NMR 碳谱模拟图 31 . bisavenanthramide B C34H29N2O12 相似度:52.9% Tetrahedron 2004 60 4765-4771 Identification of a dehydrodimer of avenanthramide phytoalexin in oats Yozo Okazaki, Atsushi Ishihara, Takaaki Nishioka, Hajime Iwamura Structure 13C NMR 碳谱模拟图 32 . tabienine B C36H38N2O6 相似度:52.7% Natural Product Research 2011 25 934-938 A rare head-head binding pattern in bisbenzylisoquinoline alkaloids Rodolfo Quevedo; Lorena Núñez; Bárbara Moreno Structure 13C NMR 碳谱模拟图 33 . martynoside 相似度:51.6% Journal of Natural Products 1998 61 1410-1412 Phenylethanoid Glycosides from Digitalis purpurea and Penstemon linarioides with PKCr-Inhibitory Activity Bing-Nan Zhou, Brian D. Bahler, Glenn A. Hofmann, Michael R. Mattern, Randall K. Johnson, and David G. I. Kingston Structure 13C NMR 碳谱模拟图 34 . monoacetyl martinoside 相似度:51.6% Acta Botanica Yunnanica 1995 17(1) 103-108 CHEMICAL CONSTITUENTS FROM CLERODENDRUM JAPONICUM TIAN Jun, SUN Han-Dong Structure 13C NMR 碳谱模拟图 35 . martynoside 相似度:51.6% Chemical & Pharmaceutical Bulletin 1982 30 2732-2737 Studies on the Acyl Glycosides from Leucoseptrum japonicum (MIQ.) KITAMURA et MURATA TOSHIO MIYASE,AKIRA KOIZUMI,AKIRA UENO,TADATAKA NORO,MASANORI KUROYANAGI,SEIGO FUKUSHIMA,YOSHIHIKO AKIYAMA and TSUNEMATSU TAKEMOTO Structure 13C NMR 碳谱模拟图 36 . Martinoside C31H40O15 相似度:51.6% Chemistry of Natural Compounds 2002 38 473-519 PHENOLIC COMPOUNDS OF PLANTS OF THE Scutellaria GENUS. DISTRIBUTION, STRUCTURE, AND PROPERTIES V. M. Malikov and M. P. Yuldashev Structure 13C NMR 碳谱模拟图 37 . sinensiol A C29H32O8 相似度:51.6% Chinese Chemical Letters 2007 18 1224-1226 A new sesquilignan from Selaginella sinensis(Desv．)Spring Yan Zhi Wang，Hui Chen， Xiao Ke Zheng，Wei Sheng Feng Structure 13C NMR 碳谱模拟图 38 . 7',8'-didehydroherpetotriol C30H30O9 相似度:51.6% Chinese Chemical Letters 2008 19 1215-1217 Two new lignans from Dipteronia dyeriana Rong Guo, Min Luo, Chun Lin Long, Ma Lin Li, Zhi Qin Ouyang, Yi Ping Zhou, Yue Hu Wang , Xing Yu Li , Ya Na Shi Structure 13C NMR 碳谱模拟图 39 . (-)-(2R,3R)-1-O-feruloyl-8,8'-bisdihydrosiringenin 相似度:51.6% China Journal of Chinese Materia Medica 2009 34 1373-1376 Ligans from branch of Hypericum petiolulatum ZHAO Qi, LIU Juan, WANG Funan, LIU Guifan, WANG Guizhi, ZHANG Kun Structure 13C NMR 碳谱模拟图 40 . hemiphroside A 相似度:51.6% China Journal of Chinese Materia Medica 2004 29 531-534 Phenylethanoid glycosides from root of Picrorhiza scrophulariiflora WANG Hao, YE WenCai, XIONG Fei, ZHAO ShouXun Structure 13C NMR 碳谱模拟图 41 . (7R, 8R)-7-(4-hydroxy-3-methoxyphenyl)-8-(4-(3-(hydroxymethyl)-5-(3-(E)-hydroxyprop-1-enyl)-7-methoxybenzofuran-2-yl)-2-methoxyphenoxy)propane-7,9-diol C30H32O10 相似度:51.6% Fitoterapia 2009 80 320-326 Three lignans and one coumarinolignoid with quinone reductase activity from Eurycorymbus cavaleriei Zhongjun Ma, Xiaoyu Zhang, Lin Cheng, Peng Zhang Structure 13C NMR 碳谱模拟图 42 . (+)-10-O-[β-glucopyranosyl]-8β-[4'-hydroxybenzyl]-2-methoxyberbin-3,11-diol C31H35NO10 相似度:51.6% Phytochemistry 1992 31 4005-4009 8-benzylberbine alkaloids from Aristolochia gigantea Lucia Maria Xavier Lopes Structure 13C NMR 碳谱模拟图 43 . Densispicoside C26H34O11 相似度:51.6% Zeitschrift für Naturforschung B 2011 66b 641-646 Chemical Constituents of Pedicularis densispica Franch Hong Biao Chu, Guang Zhi Zeng, Mei Ju Zhu, Wen Jun He, Yu Mei Zhang,and Ning Hua Tan Structure 13C NMR 碳谱模拟图 44 . K-13 相似度:51.6% Tetrahedron Letters 2000 41 4573-4577 An efficient total synthesis of K-13, a non-competitive inhibitor of ACE I Antony Bigot, Michèle Bois-Choussy, Jieping Zhu Structure 13C NMR 碳谱模拟图 45 . K-13 C29H29N3O8 相似度:51.6% The Journal of Antibiotics 1987 40 455-458 K-13, A NOVEL INHIBITOR OF ANGIOTENSIN I CONVERTING ENZYME PRODUCED BY MICROMONOSPORA HALOPHYTICA SUBSP. EXILISIA II. STRUCTURE DETERMINATION TOHRU YASUZAWA, KUNIKATSU SHIRAHATA, HIROSHI SANO Structure 13C NMR 碳谱模拟图 46 . (8R,7'S,8'R)-5 -methoxylariciresinol 9'-O-β-D-glucopyranoside C37H44O15 相似度:50% Chemical & Pharmaceutical Bulletin 2008 56(8) 1159-1163 New Cardenolide and Acylated Lignan Glycosides from the Aerial Parts of Asclepias curassavica Tsutomu WARASHINA,Kimiko SHIKATA,Toshio MIYASE,Satoshi FUJII,and Tadataka NORO Structure 13C NMR 碳谱模拟图 47 . O-Seco-RA-XXIV C42H53N7O10 相似度:50% Phytochemistry Letters 2012 5 335-339 O-Seco-RA-XXIV, a possible precursor of an antitumor peptide RA-XXIV, from Rubia cordifolia L. Yukio Hitotsuyanagi, Jun-ichi Kusano, Ik-Hwi Kim, Tomoyo Hasuda, Haruhiko Fukaya, Koichi Takeya Structure 13C NMR 碳谱模拟图 48 . bastadin 18 C34H28Br4N4O8 相似度:50% Tetrahedron 1994 50 7367-7374 The search for inosine 5′-Phosphate dehydrogenase (IMPDH) inhibitors from marine sponges. Evaluation of the bastadin alkaloids Marcel Jaspars, Topul Rali, Maureen Laney, Randall C. Schatzman, Maria Cristina Diaz, Francis J. Schmitz, Evamarie O. Pordesimo, Phillip Crews Structure 13C NMR 碳谱模拟图 49 . 9,10-dimethoxy-13-[2-(5-nitro-1H-indol-2-yl)-benzyloxy]-5,6-dihydrobenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium bromide C35H27N3O7 相似度:50% Bioorganic & Medicinal Chemistry 2009 17 3866-3872 Antibacterial activity of berberine-NorA pump inhibitor hybrids with a methylene ether linking group Siritron Samosorn, Bongkot Tanwirat, Nussara Muhamad, Gabriele Casadei, Danuta Tomkiewicz, Kim Lewis, Apichart Suksamrarn, Therdsak Prammananan, Karina C. Gornall, Jennifer L. Beck, John B. Bremner Structure 13C NMR 碳谱模拟图 |
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