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mfc8637银虫 (小有名气)
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[求助]
求助两个微谱 已有2人参与
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化合物1 Pyr 13.7, 19.4, 21.4, 30.0, 30.7, 51.8, 55.8, 65.0, 65.6, 113.2, 116.4, 121.6, 129.3, 131.4, 133.0, 133.8, 146.8, 148.5, 167.8, 173.4 化合物2 MeOD 12.3, 24.3, 25.6, 29.7, 37.1, 38.7, 50.5, 52.0, 55.2, 75.0, 77.8, 84.3, 140.1,142.3, 148.0, 148.0, 150.3, 153.8, 174.9, 187.3 |
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seuseasoar
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
mfc8637: 金币+10, ★有帮助 2015-03-19 12:55:41
感谢参与，应助指数 +1
mfc8637: 金币+10, ★有帮助 2015-03-19 12:55:41
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1111 1 . 1,3-Diethoxycarbornyl-5-(methoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-3,4-dihydropyrimidin-2(1H)-one C21H25N3O9 相似度:66.6% Bioorganic & Medicinal Chemistry 2013 21 4365-4373 Antagonism of L-type Ca2+ channels CaV1.3 and CaV1.2 by 1,4-dihydropyrimidines and 4H-pyrans as dihydropyridine mimics Soosung Kang, Garry Cooper, Sara Fernandez Dunne, Chi-Hao Luan, D. James Surmeier, Richard B. Silverman Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . compound 3a(coniferyl p-coumarate) C19H22O5 相似度:65% Phytochemistry 1996 43 1189-1194 p-coumaroylated syringyl units in maize lignin: Implications for β-ether cleavage by thioacidolysis John H. Grabber, Stephane Quideau, John Ralph Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . (Z)-{1-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)-pentylidene]-3-oxo-2-oxolanyl}methyl hexanoate C21H36O5 相似度:60% Journal of Medicinal Chemistry 2000 43 921-944 Conformationally Constrained Analogues of Diacylglycerol (DAG). 16.1 How Much Structural Complexity Is Necessary for Recognition and High Binding Affinity to Protein Kinase C? Kassoum Nacro, Bruno Bienfait, Jeewoo Lee, Kee-Chung Han, Ji-Hye Kang, Samira Benzaria, Nancy E. Lewin, Dipak K. Bhattacharyya, Peter M. Blumberg, and Victor E. Marquez Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . (Z)-{1-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)-pentylidene]-3-oxo-2-oxolanyl}methyl octanoate C23H40O5 相似度:60% Journal of Medicinal Chemistry 2000 43 921-944 Conformationally Constrained Analogues of Diacylglycerol (DAG). 16.1 How Much Structural Complexity Is Necessary for Recognition and High Binding Affinity to Protein Kinase C? Kassoum Nacro, Bruno Bienfait, Jeewoo Lee, Kee-Chung Han, Ji-Hye Kang, Samira Benzaria, Nancy E. Lewin, Dipak K. Bhattacharyya, Peter M. Blumberg, and Victor E. Marquez Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . compound 5 C21H25NO6 相似度:60% Natural Products and Bioprospecting 2011 1 129-133 Oxidative dearomatic approach towards the synthesis of erythrina skeleton: a formal synthesis of demethoxyerythratidinone Zhi-Qiang Pan, Ji-Xuan Liang, Jing-Bo Chen, Xiao-Dong Yang, Hong-Bin Zhang Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . 7-(4-methoxycarbonylphenylamino)-1-(4-methoxy-benzenesulfonyl)indoline C23H22N2O5S 相似度:60% Bioorganic & Medicinal Chemistry 2014 22 4917-4923 Concise syntheses of 7-anilino-indoline-N-benzenesulfonamides as antimitotic and vascular disrupting agentsOriginal Research Article Samir Mehndiratta, Yi-Fang Chiang, Mei-Jung Lai, Hsueh-Yun Lee, Mei-Chuan Chen, Ching-Chuan Kuo, Chi-Yen Chang, Jang-Yang Chang, Jing-Ping Liou Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . 3-acetoxymethyl-5-[(E)-3-acetoxypropen-1-yl)]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran 相似度:58.3% Journal of Natural Products 1998 61 771-775 Lignans from Chilean Propolis Susanne Valcic, Gloria Montenegro, and Barbara N. Timmermann Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . (2E,4E,6Z,8E)-3,7-Dimethyl-9-((1S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)-2,4,6,8-nonatetraenoic acid C21H28O2 相似度:57.1% Bioorganic & Medicinal Chemistry 2011 19 2939-2949 Replacement of the hydrophobic part of 9-cis-retinoic acid with cyclic terpenoid moiety results in RXR-selective agonistic activity Takashi Okitsu ,Kana Sato ,Kinya Iwatsuka, Natsumi Sawada, Kimie Nakagawa , Toshio Okano,Shoya Yamada, Hiroki Kakuta, Akimori Wada Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . 11-butyl-4-chloro-10-(3-nitrophenyl)-7,8,10,11-tetrahydro-5H-benzo[e] pyrimido[4,5-b][1,4]diazepin-9(6H)-one 相似度:57.1% Journal of Heterocyclic Chemistry 2010 47 990-993 Synthesis of novel tricyclic 4-chloro-7,8,10,11-tetrahydro-5H-benzo[e]pyrimido[4,5-b][1,4]diazepin-9(6H)-ones Jinbao Xiang, Lianyou Zheng, Tong Zhu, Qun Dang and Xu Bai Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . N-butyloxycarbonyl-3-[4-(morpholine-4-ylmethyl)-phenyl]-5-iso-butyl-thiophene-2-sulfonamide C24H34N2O5S2 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 4570-4590 Selective angiotensin II AT2 receptor agonists with reduced CYP 450 inhibition A.K. Mahalingam, Yiqian Wan, A.M.S. Murugaiah, Charlotta Wallinder, Xiongyu Wu, Bianca Plouffe, Milad Botros, Fred Nyberg, Anders Hallberg, Nicole Gallo-Payet, Mathias Alterman Structure 13C NMR Structure & 13C NMR 碳谱模拟图 222 1 . 3α-Hydroxy-8(17),13-ent-labdadien-16,15-olid-19-oic acid C20H28O5 相似度:55% Journal of Asian Natural Products Research 2007 9 493-499 Microbial transformation of neoandrographolide by Aspergillus niger (AS 3.739) LI-XIA CHEN, FENG QIU, GE-XIA QU and XIN-SHENG YAO Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . 15-methoxypinusolidic acid C21H30O5 相似度:50% Chemical & Pharmaceutical Bulletin 2002 50(6) 834-836 A New Neuroprotective Pinusolide Derivative from the Leaves of Biota orientalis Kyung Ah KOO, Sang Hyun SUNG, and Young Choong KIM Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . 12R,13R,14S-trihydroxylabda-12,15-epoxy-8(17)-en-19-oic acid C20H32O5 相似度:50% Phytochemistry 2008 69 518-526 Diterpenoids from the pericarp of Platycladus orientalis Ya-Zhou Wang, Chun-Ping Tang, Chang-Qiang Ke, Hans-Christoph Weiss,Ernst-Rudolf Gesing, Yang Ye Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . 12S,13S,14R-trihydroxylabda-12,15-epoxy-8(17)-en-19-oic acid C20H32O5 相似度:50% Phytochemistry 2008 69 518-526 Diterpenoids from the pericarp of Platycladus orientalis Ya-Zhou Wang, Chun-Ping Tang, Chang-Qiang Ke, Hans-Christoph Weiss,Ernst-Rudolf Gesing, Yang Ye Structure 13C NMR Structure & 13C NMR 碳谱模拟图 5 . 12(R)-12,15-dihydroxylabda-8(17),13E-dien-19-oic acid 相似度:50% Planta Medica 2009 75 1344-1348 Terpenoids from Roots of Chloranthus henryi Xianwen Gan, LeiMa, Qigang Chen, Qiuqun Chen, Qiang Yu, Lihong Hu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . 12,13-dihydroxylabda-8(17),14-dien-19-oic acid C20H30O3 相似度:50% Phytochemistry 1993 34 1581-1584 Diterpenes from the bark of Juniperus chinensis Fang Jim-Min, Sou Yi-Chien, Chiu Yu-Hung, Cheng Yu-Shia Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . 12-hydroxymauiensine 相似度:50% Natural Product Research and Development 2007 19 235-239 Indole Alkaloids from Rauwolfia vomitoria LI Lin;HE Hong-ping; ZHOU Hua; HAO Xiao-jiang Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . methyl 1,4a-dimethyl-6-methylidene-5-[2-(1-methyl-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)ethyl]decahydronaphthalene-1-carboxylate C22H33NO3 相似度:50% Russian Journal of Organic Chemistry 2006 42 828-838 Synthetic transformations of higher terpenoids: XIV. Synthesis of pyrrololabdanoids from lambertianic acid S. V. Chernov, E. E. Shul’ts, M. M. Shakirov and G. A. Tolstikov Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . 4-nitro-N-(3,6,6-trimethyl-1-pyridin-2-yl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-benzamide C22H23N5O3 相似度:50% Tetrahedron 2012 68 6131-6140 A facile synthesis of 4-acylamino-tetrahydroindazoles via the Ritter reaction Māris Turks, Inta Strakova, Kirils Gorovojs, Sergey Belyakov, Yuri A. Piven, Tatyana S. Khlebnicova, Fedor A. Lakhvich Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . 4-methoxy-3,3-dimethyl-7-(1',3',3'-trimethyl-2'-oxocyclohexan-1'-yl)isobenzofuran-1(3H)-one C20H26O4 相似度:50% Australian Journal of Chemistry 1998 51 605-610 Skeletal Rearrangements of Ring C Aromatic Diterpenoids Richard C. Cambie, Carrie C. Liu, Clifford E. F. Rickard and Peter S. Rutledge Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
2楼2015-03-18 22:58:34
【答案】应助回帖
感谢参与，应助指数 +1
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化合物1： 查询结果：共查到2个化合物(查询结果仅供参考) 1 . compound 10a 相似度:50% Chemical & Pharmaceutical Bulletin 1988 36 2475-2484 Studies on the Glycosides of Epimedium grandiflorum MORR. var. thunbergianum (MIQ.) NAKAI. III TOSHIO MIYASE,AKIRA UENO,NOBUO TAKIZAWA,HIROMI KOBAYASHI and HIROKO OGUCHI Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . segetoside A C22H32O14 相似度:50% Phytochemistry 1998 48 569-571 A phenylpropanoid glycoside from Vaccaria segetalis Shengmin Sang, Aina Lao, Hongcheng Wang, Zhongliang Chen, Jun Uzawa, Yasuo Fujimoto Structure 13C NMR Structure & 13C NMR 碳谱模拟图 化合物2： 查询结果：共查到3个化合物(查询结果仅供参考) 1 . 12(R)-12,15-dihydroxylabda-8(17),13E-dien-19-oic acid 相似度:50% Planta Medica 2009 75 1344-1348 Terpenoids from Roots of Chloranthus henryi Xianwen Gan, LeiMa, Qigang Chen, Qiuqun Chen, Qiang Yu, Lihong Hu Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . 12-hydroxymauiensine 相似度:50% Natural Product Research and Development 2007 19 235-239 Indole Alkaloids from Rauwolfia vomitoria LI Lin;HE Hong-ping; ZHOU Hua; HAO Xiao-jiang Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . Testosterone 17-sulfate,pyridinium salt C19H28O5S 相似度:50% Steroids 2014 92 74-80 A simple method for the small scale synthesis and solid-phase extraction purification of steroid sulfatesOriginal Research Article Christopher C. Waller, Malcolm D. McLeod Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
3楼2015-03-18 22:58:37
