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yshasww银虫 (小有名气)
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[求助]
求微谱数据已有1人参与
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碳谱：168.1,158.5,148.2,145.2,144.9,142.9,130.1,130.1，126.9,123.2,116.1，116.1,115.2,115.0,109.6,61.1,56.1,51.8,51.0,39.8,35.9,29.4,25.3,19.5,12.5 溶剂：CDCL3 谢谢！ |
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sydong
铁杆木虫 (著名写手)
- 应助: 403 (硕士)
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- 虫号: 1255872
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【答案】应助回帖
感谢参与，应助指数 +1
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询结果：共查到50个化合物(查询结果仅供参考) 1 . compound 2a C21H26O3 相似度:60% Phytochemistry 1990 29 617-620 Geranyl derivatives of p-coumaric acid from Chrysothamnus pulchellus J. Jakupovic,M. Grenz,M. Miski,F. Bohlmann,P.E. Boldt Structure 13C NMR 碳谱模拟图 2 . methyl (6S,5aR,9aR)-6,9a-dimethyl-3-phenyl-5,5a,6,7,8,9,9a,9b,10,11-decahydro-3H-naphtho-[1,2-g]indole-6-carboxylate C26H31NO2 相似度:56% Russian Journal of Organic Chemistry 2008 44 67-75 Synthetic transformations of higher terpenoids: XVI. Synthesis of decahydronaphtho[1,2-g]indoles from lambertianic acid S. V. Chernov, E. E. Shul’ts, M. M. Shakirov and G. A. Tolstikov Structure 13C NMR 碳谱模拟图 3 . N-cyanomethylnorboldine C20H20N2O4 相似度:56% Molecules 2011 16 3402-3409 N-Cyanomethylnorboldine: A New Aporphine Isolated from Alseodaphne perakensis (Lauraceae) Mohd Azlan Nafiah, Mat Ropi Mukhtar, Hanita Omar, Kartini Ahmad, Hiroshi Morita, Marc Litaudon, Khalijah Awang and A. Hamid A. Hadi Structure 13C NMR 碳谱模拟图 4 . Incisterol A5 C23H34O3 相似度:56% Steroids 2014 83 80-85 Incisterols, highly degraded marine sterols, are a new chemotype of PXR agonists Giuseppina Chianese, Valentina Sepe, Vittorio Limongelli, Barbara Renga, Claudio D’Amore, Angela Zampella, Orazio Taglialatela-Scafati, Stefano Fiorucci Structure 13C NMR 碳谱模拟图 5 . trans-N-2-(2''-bromo-4'',5''-dimethoxyphenyl)-1-methyl-4-oxo-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-3-yl]-benzamide C31H31BrN2O6 相似度:53.8% Tetrahedron 2012 68 2864-2875 Synthesis of benzoindoloquinolizines via a Cu(I)-mediated C–N bond formation Rattana Worayuthakarn, Prattya Nealmongkol, Somsak Ruchirawat, Nopporn Thasana Structure 13C NMR 碳谱模拟图 6 . 10-[(ethoxycarbonyl)methoxy]-8-[4-(4-fluorophenyl)-1-methylbutyl[1,2,3,4-tetrahydro-N,5,5-trimethyl-5H-[1]-benzopyrano[4.3.c]pyridine-2-acetamide C32H41FN2O5 相似度:53.3% Journal of Medicinal Chemistry 1992 35 2055-2061 Synthesis and structure-activity relationships of a series of novel benzopyran-containing platelet activating factor antagonists Denise E. Guinn, James B. Summers, H. Robin Heyman, Richard G. Conway, David A. Rhein, Daniel H. Albert, Terry Magoc, George W. Carter Structure 13C NMR 碳谱模拟图 7 . (1E,22Z)-1,22-diferuloyloxydocosane and (1E,24Z)-1,24-diferuloyloxyteracosane C42H62O8,C44H66O8 相似度:52% Journal of Natural Products 2003 66 1070-1073 Xanthones and Benzophenones from the Stems of Garcinia multiflora Yi-Ming Chiang,Yueh-Hsiung Kuo,Shyuzo Oota, and Yoshiyasu Fukuyama Structure 13C NMR 碳谱模拟图 8 . naviculyl caffeate C24H32O4 相似度:52% Journal of Natural Products 2000 63 537-539 A Cytotoxic Sesquiterpene Caffeate from the Liverwort Bazzania novae-zelandiae Elaine J. Burgess, Lesley Larsen, and Nigel B. Perry Structure 13C NMR 碳谱模拟图 9 . myrianthiphyllin C42H46O10 相似度:52% Planta Medica 1990 56 227-229 Myrianthiphyllin, The First Lignan Cinnamate from Myrianthus arboreus F. N. Ngounou, D. Lontsi, B. L. Sondengan1, M. G. Tsoupras, and R. Tabacchi Structure 13C NMR 碳谱模拟图 10 . 9,9'-O-diferuloyl-(-)-secoisolarciresinol 相似度:52% Chemical & Pharmaceutical Bulletin 1995 43 1937-1942 Chemical Evaluation of Betula Species in Japan. I.Constituents of Betula ermanii Hiroyuki FUCHINO,Tetsuya SATOH and Nobutoshi TANAKA Structure 13C NMR 碳谱模拟图 11 . N-thoxycarbonyllaurotetanine C22H25NO6 相似度:52% Acta Pharmaceutica Sinica 2005 Vol 40 931-934 Alkaloids from the root of Lindera angustifolia ZHAO Qi-zhi; ZHAO Yi-min; WANG Ke-jun Structure 13C NMR 碳谱模拟图 12 . compound 8 相似度:52% Acta Pharmaceutica Sinica 2005 Vol 40 931-934 Alkaloids from the root of Lindera angustifolia ZHAO Qi-zhi; ZHAO Yi-min; WANG Ke-jun Structure 13C NMR 碳谱模拟图 13 . (±)-9,9'-O-diferuloylsccoisolariciresinol 相似度:52% Phytochemistry 1991 30 315-319 A butanolide and phenolics from Machilus thunbergii Hiroyuki Karikome, Yoshihiro Mimaki, Yutaka Sashida Structure 13C NMR 碳谱模拟图 14 . Threo-(-)-开环异落叶松脂醇二阿魏酸酯 C40H46NO12 相似度:52% Chemical Journal of Chinese Universities 2010 31 947-952 Total Synthesis of the Dilignan threo(-)Diferuloysecoisolariciresinol XIA Ya-Mu, WANG Wei,YANG Feng-Ke, CHANG Liang Structure 13C NMR 碳谱模拟图 15 . 9,9'-O-Di-(E)-feruloyl-(-)-secoisolariciresinol C40H42O12 相似度:52% Natural Product Research 2011 Vol. 25, No. 13 1243-1249 Chemical constituents from the roots of Xanthium sibiricum Suqin Kan, Guangying Chen, Changri Han, Zhong Chen, Xinming Song, Ming Ren and Hong Jiang Structure 13C NMR 碳谱模拟图 16 . 5-(1-Ethylpropyl)-2-(4-methoxy-2-methylphenyl)-3,7-dimethylpyrrolo[1,2-b]pyridazine C22H28N2O 相似度:52% Bioorganic & Medicinal Chemistry 2012 20 1122-1138 Pyrrolo[1,2-b]pyridazines, pyrrolo[2,1-f]triazin-4(3H)-ones, and related compounds as novel corticotropin-releasing factor 1 (CRF1) receptor antagonists Tetsuji Saito, Tetsuo Obitsu, Hiroshi Kohno, Isamu Sugimoto, Takeshi Matsushita, Taihei Nishiyama,Tomoko Hirota, Hiroyuki Takeda, Naoya Matsumura, Sonoko Ueno, Akihiro Kishi, Yoshifumi Kagamiishi,Hisao Nakai, Yoshikazu Takaoka Structure 13C NMR 碳谱模拟图 17 . 2-(4-Ethoxy-2-ethylphenyl)-5-(1-ethylpropyl)-3,7-dimethylpyrrolo[1,2-b]pyridazine C24H32N2O 相似度:52% Bioorganic & Medicinal Chemistry 2012 20 1122-1138 Pyrrolo[1,2-b]pyridazines, pyrrolo[2,1-f]triazin-4(3H)-ones, and related compounds as novel corticotropin-releasing factor 1 (CRF1) receptor antagonists Tetsuji Saito, Tetsuo Obitsu, Hiroshi Kohno, Isamu Sugimoto, Takeshi Matsushita, Taihei Nishiyama,Tomoko Hirota, Hiroyuki Takeda, Naoya Matsumura, Sonoko Ueno, Akihiro Kishi, Yoshifumi Kagamiishi,Hisao Nakai, Yoshikazu Takaoka Structure 13C NMR 碳谱模拟图 18 . threo-(±)-开环异落叶松脂醇二阿魏酸酯 C40H42NO12 相似度:52% Acta Chimica Sinica 2010 31 947-952 Total Synthesis of the Dilignan threo-(±)-D iferuloysecoisolariciresinol XIA Ya-Mu,WANG Wei,YANG Feng-Ke,CHANG L iang Structure 13C NMR 碳谱模拟图 19 . compound 3Eb C23H30O3 相似度:52% Chemical & Pharmaceutical Bulletin 2006 54 268-270 PLA2 Inhibitory Activity of Marine Sesterterpenoids Cladocorans, Their Diastereomers and Analogues Hiroaki Miyaoka, Makoto Yamanishi and Hidemichi Mitome Structure 13C NMR 碳谱模拟图 20 . bazzanenyl caffeate C24H30O4 相似度:52% Phytochemistry 1988 27 2155-2159 Sesquiterpenoids from the liverwort Bazzania fauriana Masao Toyota,Yoshinori Asakawa Structure 13C NMR 碳谱模拟图 21 . methyl-3-[4-hydroxygeranyl]-p-coumarate-4-O-methyl ether C21H26O3 相似度:52% Phytochemistry 1990 29 617-620 Geranyl derivatives of p-coumaric acid from Chrysothamnus pulchellus J. Jakupovic,M. Grenz,M. Miski,F. Bohlmann,P.E. Boldt Structure 13C NMR 碳谱模拟图 22 . Compound 11d 相似度:52% Bioorganic & Medicinal Chemistry Letters 2008 18 4177-4180 Design, synthesis of novel peptidomimetic derivatives of 4-HPR for rhabdoid tumors Bhaskar C. Das, Melissa E. Smith, Ganjam V. Kalpana Structure 13C NMR 碳谱模拟图 23 . 6-O-β-Z-p-coumaroyl-4α-hydroxyeudesmane 相似度:52% Chinese Chemical Letters 2010 21 693-695 Two new eudesmane derivatives from Verbesina virginica Wen Hui Xu; Qian Liang; Zong Suo Liang; Xing Cong Li Structure 13C NMR 碳谱模拟图 24 . 7-[(2'E,6'E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,6-dien-1-yl]-6-methoxyamino-9-methyl-7Hpurinium C27H41N5O 相似度:52% Archiv der Pharmazie 2007 340 625-634 Synthesis,Antimicrobial and Antineoplastic Activities for Agelasine and Agelasimine Analogs with a β-Cyclocitral Derived Substituent ágnes Proszenyák, Colin Charnock, Erik Hedner, Rolf Larsson, Lars Bohlin and Lise-Lotte Gundersen Structure 13C NMR 碳谱模拟图 25 . 4-(4-Nitrophenyl)-2-phenyl-4H-benzo[f]chromene-3-carbothioic acid O-ethyl ester C28H21NO4S 相似度:52% Tetrahedron 2012 68 1247-1252 Highly convergent one-pot four-component regioselective synthesis of 4H-benzo[f]chromenes via annulation of β-oxodithioesters Subhasis Samai, Ganesh Chandra Nandi, Maya Shankar Singh Structure 13C NMR 碳谱模拟图 26 . 2,4-Diphenyl-4H-benzo[f]chromene-3-carbothioic acid O-butyl ester C30H26O2S 相似度:52% Tetrahedron 2012 68 1247-1252 Highly convergent one-pot four-component regioselective synthesis of 4H-benzo[f]chromenes via annulation of β-oxodithioesters Subhasis Samai, Ganesh Chandra Nandi, Maya Shankar Singh Structure 13C NMR 碳谱模拟图 27 . compund 4d C31H42O7N2 相似度:52% Bioorganic & Medicinal Chemistry 2010 18 7009-7014 Synthesis, anti-fungal and 1, 3-β-d-glucan synthase inhibitory activities of caffeic and quinic acid derivatives Chao-Mei Ma, Takashi Abe, Tadazumi Komiyama, Wei Wang, Masao Hattori, Mohsen Daneshtalab Structure 13C NMR 碳谱模拟图 28 . compound (±)-11 C22H18N4O3 相似度:52% Bioorganic & Medicinal Chemistry 2009 17 94-110 Alantrypinone and its derivatives: Synthesis and antagonist activity toward insect GABA receptors Takayuki Watanabe, Mitsuhiro Arisawa, Kenji Narusuye, Mohommad Sayed Alam, Kazumi Yamamoto, Masaaki Mitomi, Yoshihisa Ozoe, Atsushi Nishida Structure 13C NMR 碳谱模拟图 29 . (E)-geranylferulic acid C20H26O4 相似度:52% Archives of Pharmacal Research 2012 35 315-320 Phenylpropanoid ester from Zingiber officinale and their inhibitory effects on the production of nitric oxide Seong Su Hong and Joa Sub Oh Structure 13C NMR 碳谱模拟图 30 . cis-2-(diphenylmethyl)-N-[[2-(methylamino)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine C28H33N3 相似度:52% Journal of Medicinal Chemistry 1992 35 2591-2600 The discovery of (2S,3S)-cis-2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine as a novel, nonpeptide substance P antagonist John A. Lowe III, Susan E. Drozda, R. Michael Snider, Kelly P. Longo, Stevin H. Zorn, Jean Morrone, Elisa R. Jackson, Stafford McLean, Dianne K. Bryce, Structure 13C NMR 碳谱模拟图 31 . 1-(2,4-diacetoxyphenyl)-2-benzyl-6-methoxyindane 相似度:52% Indian Journal of Chemistry Section B 1985 24B 456-458 Synthesis,13C-NMR & Antifertility Studies of 1,2-trans-2-benzyl-6-methoxy-1-(2,4-bis-substituted phenyl)indanes MANGEL S MALICK & SHRI NIVAS RASTOGI Structure 13C NMR 碳谱模拟图 32 . methyl 5-acetoxy-4-tosyl-7,8,9-trimethoxy-1H-benz[d]indole-1-carboxylate 相似度:52% Tetrahedron 2013 69 11010-11016 Studies on the synthesis of a hindered analogue of the antitumour agent CC-1065 Ana G. Neo, Carmen López, Antonio López, Luis Castedo, Gabriel Tojo Structure 13C NMR 碳谱模拟图 33 . Cinnaretamine C20H23NO6 相似度:52% Natural Product Research 2011 25 26-30 A new amide from the stems of Cinnamomum reticulatum Hay Chung-Yi Chen; Hung-Chun Yeh Structure 13C NMR 碳谱模拟图 34 . N-Allyllaurolitsine C21H24NO4 相似度:52% Molecules 2011 16 3119-3127 Lancifoliaine, a New Bisbenzylisoquinoline from the Bark of Litsea lancifolia Syazreen Nadia Sulaiman, Mat Ropi Mukhtar, A Hamid A Hadi, Khalijah Awang, Hazrina Hazni, Azeana Zahari, Marc Litaudon, Kazumasa Zaima and Hiroshi Morita Structure 13C NMR 碳谱模拟图 35 . Villocarine D C22H26N2O4 相似度:52% Bioorganic & Medicinal Chemistry 2011 19 4075-4079 New vasorelaxant indole alkaloids, villocarines A–D from Uncaria villosa Hirotaka Matsuo, Ryuichi Okamoto, Kazumasa Zaima, Yusuke Hirasawa, Intan Safinar Ismail, Nordin Hj Lajis, Hiroshi Morita Structure 13C NMR 碳谱模拟图 36 . (±)-1,4-O-di-feruloyl-secoisolariciresionol 相似度:52% 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 37 . 1,2-methylenedioxy-6α,7-dehydroaporphine-4(S)-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2(1H)-pyridinone C28H23NO6 相似度:52% Journal of the Brazilian Chemical Society 2003 14 396-400 Alkaloids from Annona dioica Paulo R. D. dos Santos, Anselmo A. Morais and Raimundo Braz-Filho Structure 13C NMR 碳谱模拟图 38 . 4-[5-(2-Allyl-3,4-dimethoxy-phenyl)-3-(2-fluoro-phenyl)-pyrazol-1-yl]-benzaldehyde C27H23FN2O3 相似度:52% Tetrahedron 2012 68 7941-7948 Synthesis of 1,3-diaryl-1H-benzo[g]indazoles Meng-Yang Chang, Hang-Yi Tai, Yeh-Long Chen, Ru-Ting Hsu Structure 13C NMR 碳谱模拟图 39 . 橄榄苦苷 相似度:52% Chinese Pharmaceutical Journal 2012 47 1979-1982 Chemical Constituents of Syringae Cortex SONG Guang-xi; MA Ling-yun; WEI Feng; MA Shuang-cheng Structure 13C NMR 碳谱模拟图 40 . 3,3,6,6-Tetramethyl-9-(4-((4-nitrobenzyl)oxy)-phenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione C30H31NO6 相似度:52% Chinese Journal of Chemistry 2013 31 757-763 Highly Efficient Low Melting Mixture Catalyzed Synthesis of 1,8-Dioxo-dodecahydroxanthene Derivatives Peihe Li, Feiping Ma, Ping Wang and Zhanhui Zhang Structure 13C NMR 碳谱模拟图 41 . compound 7 相似度:52% Magnetic Resonance in Chemistry 1992 30 905-908 Two-dimensional NMR analysis of selected photochromic spiroindolinonaphthoxazines V. Malatesta, P. Allegrini, C. Neri and L. Lanzini Structure 13C NMR 碳谱模拟图 42 . N,N-diethyl-5-acethoxy-4-tosyl-7,8,9-trimethoxymethyl-1H-benzo[d]indole-1-carboxamide C29H32N2O8S 相似度:51.8% Tetrahedron 2013 69 11010-11016 Studies on the synthesis of a hindered analogue of the antitumour agent CC-1065 Ana G. Neo, Carmen López, Antonio López, Luis Castedo, Gabriel Tojo Structure 13C NMR 碳谱模拟图 43 . ent-19-(E)-coumaroyloxylabda-8(17),13(16),14-triene C29H38O3 相似度:51.8% Planta Medica 2011 77 485-488 Labdane Diterpenoids and Shikimic Acid Derivatives from Araucaria cunninghamii Jia Chen, Jian-Jun Chen, Li-Qiong Yang, Lei Hua, Kun Gao Structure 13C NMR 碳谱模拟图 44 . (13S)-ent-18-(E)-coumaroyloxy-8(17)-labden-15-oic acid C29H40O5 相似度:51.7% Phytochemistry 2006 67 444-451 Clerodane and labdane diterpenoids from Nuxia sphaerocephala Lengo Mambu, Philippe Grellier, Loic Florent, Roger Joyeau,David Ramanitrahasimbola, Philippe Rasoanaivo, Franc¸ois Frappier Structure 13C NMR 碳谱模拟图 45 . 5,11,17-tri-O-acetyl (±)-myricanol 相似度:50% Journal of Natural Products 1996 59 759-764 Extensive 1D, 2D NMR Spectra of Some [7.0]Metacyclophanes and X-ray Analysis of (±)-Myricanol Balawant S. Joshi and S. William Pelletier Structure 13C NMR 碳谱模拟图 46 . cephaeline 相似度:50% Phytochemistry 1999 52 1169-1176 Ipecac alkaloids from Cephaelis acuminata Atsuko Itoh, Yuki Ikuta, Yoshikazu Baba, Takao Tanahashi, Naotaka Nagakura Structure 13C NMR 碳谱模拟图 47 . 4'-methoxy-7-O-[(E)-3-methyl-7-hydroxymethyl-2,6-octadienyl]isolfavone C28H28O5 相似度:50% Phytochemistry 1998 49 2521-2523 O-geranylated isoflavones and a 3-phenylcoumarin from Millettia griffoniana Emanuel Yankep, Zacharias T. Fomum, Daniel Bisrat, Ermias Dagne, Veronika Hellwig, Wolfgang Steglich Structure 13C NMR 碳谱模拟图 48 . 19-O-trans-feruloyl-labd-8(17)-en-15,19-diol C30H44O5 相似度:50% The Journal of Chinese Medicine 2013 24 223-229 Two New Antimicrobial Diterpenoids from the Roots of Mimosa pudica Wei-Jye Shu, Jiau-Ching Ho* Structure 13C NMR 碳谱模拟图 49 . marchantin O 相似度:50% Natural Product Communications 2011 6 393-402 Syntheses of Marchantins C, O and P as Promising Highly Bioactive Compounds Andreas Speicher, Judith Holz and Alexandra Hoffmann Structure 13C NMR 碳谱模拟图 50 . 5-(2-Allyl-3,4-dimethoxy-phenyl)-1,3-bis-(2-fluoro-phenyl)-1H-pyrazole C26H22F2N2O2 相似度:50% Tetrahedron 2012 68 7941-7948 Synthesis of 1,3-diaryl-1H-benzo[g]indazoles Meng-Yang Chang, Hang-Yi Tai, Yeh-Long Chen, Ru-Ting Hsu Structure 13C NMR 碳谱模拟图 |
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