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yshasww银虫 (小有名气)
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[求助]
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碳谱：168.1,158.5,148.2,145.2,144.9,142.9,130.1,126.9,123.2,116.1,115.2,115.0,109.6,61.1,56.1,51.8,51.0,39.8,35.9,29.4,25.3,19.5,12.5 溶剂：CDCL3 谢谢！ |
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风行者007
至尊木虫 (著名写手)
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查询结果：共查到64个化合物(查询结果仅供参考) 1 . compound 2a C21H26O3 相似度:60.8% 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 . N-cyanomethylnorboldine C20H20N2O4 相似度:60.8% 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 3 . Incisterol A5 C23H34O3 相似度:60.8% 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 4 . 9,9'-O-diferuloyl-(-)-secoisolarciresinol 相似度:56.5% 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 5 . (±)-9,9'-O-diferuloylsccoisolariciresinol 相似度:56.5% 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 6 . Threo-(-)-开环异落叶松脂醇二阿魏酸酯 C40H46NO12 相似度:56.5% 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 7 . 9,9'-O-Di-(E)-feruloyl-(-)-secoisolariciresinol C40H42O12 相似度:56.5% 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 8 . threo-(±)-开环异落叶松脂醇二阿魏酸酯 C40H42NO12 相似度:56.5% 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 9 . (E)-geranylferulic acid C20H26O4 相似度:56.5% 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 10 . 1-(2,4-diacetoxyphenyl)-2-benzyl-6-methoxyindane 相似度:56.5% 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 11 . Cinnaretamine C20H23NO6 相似度:56.5% 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 12 . (±)-1,4-O-di-feruloyl-secoisolariciresionol 相似度:56.5% 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 13 . bazzanenyl caffeate C24H30O4 相似度:54.1% Phytochemistry 1988 27 2155-2159 Sesquiterpenoids from the liverwort Bazzania fauriana Masao Toyota,Yoshinori Asakawa Structure 13C NMR 碳谱模拟图 14 . 6-O-β-Z-p-coumaroyl-4α-hydroxyeudesmane 相似度:54.1% 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 15 . spiraformin-B C21H22O6 相似度:52.1% Chemical & Pharmaceutical Bulletin 2004 52(10) 1227-1230 New Neolignans from Spiraea formosana Tian-Shung WU,Chia-Chan HWANG,Ping-Chung KUO,Tsung-Hsiao KUO,Amooru Gangaiah DAMU,and Chung-Ren SU Structure 13C NMR 碳谱模拟图 16 . 7α-hydroxy-7H-mitragynine C23H31N2O5 相似度:52.1% Planta Medica 1994 60 580-581 A New Indole Alkaloid, 7α-Hydroxy-7H-mitragynine, from Mitragyna speciosa in Thailand D/zavadee Ponglux,Sumphan Wongseripipatana, Hiromifsu Takayama. Masae Kilcuchi, Mika Kurihara,Mariko Kitaf ima, Norio Aimi, and Shin-ichiro Sakai Structure 13C NMR 碳谱模拟图 17 . myrianthiphyllin C42H46O10 相似度:52.1% 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 18 . methyl 15,16-epoxy-12-oxo-ent-labda-8(17),13(16),14-trien-19-oate C21H28O4 相似度:52.1% Phytochemistry 2000 55 909-913 Antialgal ent-labdane diterpenes from Ruppia maritima Marina DellaGreca, Antonio Fiorentino , Marina Isidori, Pietro Monaco, Armando Zarrelli Structure 13C NMR 碳谱模拟图 19 . acerolide C21H23O6 相似度:52.1% Natural Product Research 2006 20 548-552 Acerolide, a new cytotoxic cembranolide from the soft coral Pseudopterogorgia acerosa David Montalvo; Philippe Amade; Corinne Funel-Le Bon; Rogelio Fernández; Fernando Reyes Structure 13C NMR 碳谱模拟图 20 . (+)-15-[4'(methoxymethyl)-(3'-carboethoxy)-phenolyl] -16-norlabda-8,14-diene-13-one 相似度:52.1% Natural Product Research 2006 20 887-895 Hemisynthesis of new labdane derivatives from (-)-sclareol Abdel waheb Fekih; Karima Gafsi; Letitia Ferreiro-Mederos; Gilles Hanquet Structure 13C NMR 碳谱模拟图 21 . cathafiline C20H19NO6 相似度:52.1% Phytochemistry 1997 46 181-184 Alkaloids from Cassytha filiformis Yang-Chang Wu, Ya-Chieh Chao, Fang-Rong Chang, Yuan-Yng Chen Structure 13C NMR 碳谱模拟图 22 . boldine C19H21O4N 相似度:52.1% Journal of Natural Products 1979 Vol 42 325-360 porphine Alkaloids. II Hélène Guinaudeau, Michel Leboeuf, André Cavé Structure 13C NMR 碳谱模拟图 23 . N-thoxycarbonyllaurotetanine C22H25NO6 相似度:52.1% 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 24 . compound 8 相似度:52.1% 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 25 . compound 12 相似度:52.1% Phytochemistry 1993 32 1225-1228 Viscidane diterpenes from Eremophila species P. G. Forster, E. L. Ghisalberti, P. R. Jefferies Structure 13C NMR 碳谱模拟图 26 . parfumine 相似度:52.1% Phytochemistry 1992 31 2869-2872 Alkaloids of Fumaria indica Atta-ur-Rahman, M.Khalid Bhatti, Farzana Akhtar, M.Iqbal Choudhary Structure 13C NMR 碳谱模拟图 27 . 5-(1-Ethylpropyl)-2-(4-methoxy-2-methylphenyl)-3,7-dimethylpyrrolo[1,2-b]pyridazine C22H28N2O 相似度:52.1% 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 28 . 2-(4-Ethoxy-2-ethylphenyl)-5-(1-ethylpropyl)-3,7-dimethylpyrrolo[1,2-b]pyridazine C24H32N2O 相似度:52.1% 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 29 . 17β-(3'-Fluorobenzene)sulfonamide-1,3,5(10)-estratrien-3-ol C24H28FNO3S 相似度:52.1% Bioorganic & Medicinal Chemistry 2012 20 1535-1544 17β-Arylsulfonamides of 17β-aminoestra-1,3,5(10)-trien-3-ol as highly potent inhibitors of steroid sulfatase Yaser A. Mostafa,Scott D. Taylor Structure 13C NMR 碳谱模拟图 30 . compound 3Eb C23H30O3 相似度:52.1% 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 31 . methyl-3-[4-hydroxygeranyl]-p-coumarate-4-O-methyl ether C21H26O3 相似度:52.1% 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 32 . (-)-bomylferulate 相似度:52.1% China Journal of Chinese Materia Medica 2010 35 315-322 Terpenoids of Heteroplexis micocephala and their bioactivities FAN Xiaona; LIN Sheng; ZHU Chenggen; HU Jinfeng; LIU Yang; CHEN Xiaoguang; CHEN Naihong; WANG Wenjie; SHI Jiangong Structure 13C NMR 碳谱模拟图 33 . boldine 相似度:52.1% Phytochemistry 1979 18 165-169 13C NMR analysis of aporphine alkaloids Anita J. Marsaioli, Francisco de A.M. Reis, Aderbal F. Magalhães, Edmundo A. Rúveda, Alfredo M. Kuck Structure 13C NMR 碳谱模拟图 34 . methyl12-oxo-lambertianate 相似度:52.1% Phytochemistry 1985 24 2041-2046 Diterpenes from the seed of Sciadopitys verticillata Shinichi Hasegawa, Yoshiyuki Hirose Structure 13C NMR 碳谱模拟图 35 . 7-O-acetyldaphnoretin 相似度:52.1% Phytochemistry 1986 25 557-558 Bis-coumarins from Edgeworthia gardneri R. Chakrabarti, B. Das, J. Banerji Structure 13C NMR 碳谱模拟图 36 . (+)-bornyl ferulate 相似度:52.1% Chinese Journal of Natural Medicines 2007 5 351-354 Chemical Constituents of Notopterygium incisum LI Li-Mei; LIANG Bao-De; YU Shao-Wen; SUN Han-Dong Structure 13C NMR 碳谱模拟图 37 . compound (±)-11 C22H18N4O3 相似度:52.1% 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 38 . smenodiol C23H32O4 相似度:52.1% Tetrahedron 1992 48 6667-6680 The structures and stereochemistry of cytotoxic sesquiterpene quinones from dactylospongia elegans Jaime Rodríguez, Emilio Quiñoá, Ricardo Riguera, Barbara M. Peters, Leif M. Abrell, Phillip Crews Structure 13C NMR 碳谱模拟图 39 . sinensisin B C21H26O4 相似度:52.1% Fitoterapia 2012 83 249-252 Three new arylnaphthalene lignans from Schisandra propinqua var. sinensis Xiao-Nian Li, Chun Lei, Liu-Meng Yang, Hong-Mei Li, Sheng-Xiong Huang, Xue Du, Jian-Xin Pu, Wei-Lie Xiao, Yong-Tang Zheng, Han-Dong Sun Structure 13C NMR 碳谱模拟图 40 . 5-chloroisorotiorin 相似度:52.1% The Journal of Antibiotics 1995 48 913-923 Azaphilones with Endothelin Receptor Binding Activity Produced by Penicillium sclerotiorum: Taxonomy, Fermentation, Isolation, Structure Elucidation and Biological Activity L. PAIRET, S. K. WRIGLEY, I. CHETLAND, E. E. REYNOLDS, M. A. HAYES, J. HOLLOWAY, A. M. AINSWORTH, W. KATZER, X-M. CHENG, D. J. HUPE, P. CHARLTON, A. M. DOHERTY Structure 13C NMR 碳谱模拟图 41 . isochromophilone VI C25H30NO6Cl 相似度:52.1% Australian Journal of Chemistry 2003 56 13-15 Isochromophilone IX, a Novel GABA-Containing Metabolite Isolated from a Cultured Fungus, Penicillium sp. Adam P. Michael, Emily J. Grace, Mike Kotiw and Russell A. Barrow Structure 13C NMR 碳谱模拟图 42 . 22-[m-[(tert-butyldimethylsilyl)oxy]phenyl]-de-A,B-24-norchol-8-enyl trifluoromethanesulfonate C26H38O4SSiF3 相似度:52.1% Journal of Medicinal Chemistry 1991 34 2452-2463 Studies of vitamin D (calciferol) and its analogs. 39. Arocalciferols: synthesis and biological evaluation of aromatic side-chain analogs of 1.alpha.,25-dihydroxyvitamin D3 Bruno Figadere, Anthony W. Norman, Helen L. Henry, H. Phillip Koeffler, Jian Yuan Zhou, William H. Okamura Structure 13C NMR 碳谱模拟图 43 . cis-2-(diphenylmethyl)-N-[[2-(methylamino)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine C28H33N3 相似度:52.1% 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 44 . methyl 5-acetoxy-4-tosyl-7,8,9-trimethoxy-1H-benz[d]indole-1-carboxylate 相似度:52.1% 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 45 . sorbicatechol B C23H26O6 相似度:52.1% Journal of Natural Products 2014 77 424-428 Sorbicatechols A and B, Antiviral Sorbicillinoids from the Marine-Derived Fungus Penicillium chrysogenum PJX-17 Jixing Peng, Xiaomin Zhang, Lin Du, Wei Wang, Tianjiao Zhu, Qianqun Gu, and Dehai Li Structure 13C NMR 碳谱模拟图 |
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