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[求助]
求助微谱数据一个 x-16
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X-16 CDCL3 11.9,20.7,26.4,27.8,32,34.2,41.9,50,54.2,56,57.6,100.4,109.1,110.7,110.8,129.7,130.1,154 |
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东升东落
新虫 (小有名气)
- 应助: 12 (小学生)
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- 专业: 天然药物化学
【答案】应助回帖
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感谢参与,应助指数 +1
夜颦儿(豆哥代发): 金币+10, 谢谢 2013-12-02 14:24:42
感谢参与,应助指数 +1
夜颦儿(豆哥代发): 金币+10, 谢谢 2013-12-02 14:24:42
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查询结果:共查到116个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . epiibogaine C20H26N2O 相似度:94.4% Tetrahedron 2012 68 7155-7165 Total synthesis of ibogaine, epiibogaine and their analogues Goutam Kumar Jana, Surajit Sinha Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . ibogaine 相似度:90% Helvetica Chimica Acta 1976 59 2437-2442 13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids Ernest Wenkert, David W. Cochran, Hugo E. Gottlieb, Edward W. Hagaman, Raimundo Braz Filho, Francisco José de Abreu Matos and Maria Iracema Lacerda Machado Madruga Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . ibogaine 相似度:90% Phytochemistry 1984 23 175-178 13C NMR analysis of alkaloids from peschiera fuchsiaefolia Raquel M. Braga, Hermogenes F. Leitáo Filho, Francisco De A.M. Reist Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . ibogaine 相似度:89.4% Helvetica Chimica Acta 1999 Vol. 82 170 A New Rearrangement in Iboga Alkaloids Alberto Madinaveitia, Gabriel de la Fuente, and Antonio González Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . ibogaine C20H26N2O 相似度:88.8% Tetrahedron 2012 68 7155-7165 Total synthesis of ibogaine, epiibogaine and their analogues Goutam Kumar Jana, Surajit Sinha Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . ibogaine 相似度:85% Phytochemistry 1991 30 3785-3792 Alkaloids from leaves and root bark ofErvatamia hirta Pascale Clivio, Bernard Richard, Jean-Robert Deverre, Thierry Sevenet, Monique Zeches, Louisette Le Men-Oliver Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . Ibogaine C20H26N2O 相似度:80% Chemistry of Natural Compounds 2008 44 675-678 INDOLE ALKALOIDS FROM Ervatamia flabellformia Shuang Liang, Haisheng Chen, Li Jin,Weidong Xuan, and Wei-Dong Zhang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . ibogaine 相似度:80% China Journal of Chinese Materia Medica 2007 32 1296-1299 Study on chemical constituents in rhigome of Ervatamia hainanensis LIANG Shuang, CHENG Haisheng, JIN Yongsheng, JIN Li, LU Jia, DU Jingling Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . compound 6 C20H26N2O2 相似度:73.6% Helvetica Chimica Acta 1999 Vol. 82 170 A New Rearrangement in Iboga Alkaloids Alberto Madinaveitia, Gabriel de la Fuente, and Antonio González Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . compound 5 C22H30N2O2 相似度:72.7% Helvetica Chimica Acta 1999 Vol. 82 170 A New Rearrangement in Iboga Alkaloids Alberto Madinaveitia, Gabriel de la Fuente, and Antonio González Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . epi-ibogaine 相似度:71.4% Journal of Chinese Medicinal Materials 2012 35 226-229 Study on the Alkaloids Constituents from Voacanga africana MEI Ling, DENG Yun, LI Fu, GUO Da-le, LU Chong-yu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . ibogamine 相似度:68.4% China Journal of Chinese Materia Medica 2007 32 1296-1299 Study on chemical constituents in rhigome of Ervatamia hainanensis LIANG Shuang, CHENG Haisheng, JIN Yongsheng, JIN Li, LU Jia, DU Jingling Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . epiibogamine 相似度:68.4% Helvetica Chimica Acta 1976 59 2437-2442 13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids Ernest Wenkert, David W. Cochran, Hugo E. Gottlieb, Edward W. Hagaman, Raimundo Braz Filho, Francisco José de Abreu Matos and Maria Iracema Lacerda Machado Madruga Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . ibogamine 相似度:68.4% Helvetica Chimica Acta 2010 93 422-429 Two New Indole Alkaloids from Tabernaemontana hystrixSteud. (Apocynaceae) Jucimar J. de Souza, Leda Mathias, Raimundo Braz-Filho and Ivo J. Curcino Vieira Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . ibogamine 相似度:68.4% Química Nova 2008 31 20-24 Chemical constituents from Tabernaemontana catharinensis root bark: a brief NMR review of indole alkaloids and in vitro cytotoxicity Pereira, Paulo Sérgio; França, Suzelei de Castro; Oliveira, Paulo Vinicius Anderson de; Breves, Camila Moniz de Souza; Pereira, Sarazete Izidia Vaz; Sampaio, Suely Vilela; Nomizo, Auro; Dias, Diones Aparecida Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . voacangine 相似度:63.6% China Journal of Chinese Materia Medica 2007 32 1296-1299 Study on chemical constituents in rhigome of Ervatamia hainanensis LIANG Shuang, CHENG Haisheng, JIN Yongsheng, JIN Li, LU Jia, DU Jingling Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . voacangine 相似度:63.6% Helvetica Chimica Acta 1976 59 2437-2442 13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids Ernest Wenkert, David W. Cochran, Hugo E. Gottlieb, Edward W. Hagaman, Raimundo Braz Filho, Francisco José de Abreu Matos and Maria Iracema Lacerda Machado Madruga Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . (+)-voacristine 相似度:63.6% Journal of the Brazilian Chemical Society 1996 7 123-126 19-Epivoacristine, an Iboga Alkaloid Isolated from Peschiera affinis. Telma L. G. Lemos, Carlos Humberto S. Andrade, Anemir M. Guimaraes, Wilson Wolter-Filho, and Raimundo Braz-Filho Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . voacangine 相似度:63.6% Journal of Chinese Medicinal Materials 2012 35 226-229 Study on the Alkaloids Constituents from Voacanga africana MEI Ling, DENG Yun, LI Fu, GUO Da-le, LU Chong-yu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . voacangine 相似度:59.0% Helvetica Chimica Acta 1999 Vol. 82 170 A New Rearrangement in Iboga Alkaloids Alberto Madinaveitia, Gabriel de la Fuente, and Antonio González Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . voacangine 相似度:59.0% Chemical & Pharmaceutical Bulletin 1992 40 2041-2043 Indonesian Medicinal Plants. II. Chemical Structures of Pongapinones A and B, Two New Phenylpropanoids from the Bark of Pongamia pinnata (Papilionaceae) Isao KITAGAWA,Ru-song ZHANG,Kazuyuki HORI,Katsutoshi TSUCHIYA and Hirotaka SHIBUYA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . voacangine 相似度:59.0% Phytochemistry 1984 23 175-178 13C NMR analysis of alkaloids from peschiera fuchsiaefolia Raquel M. Braga, Hermogenes F. Leitáo Filho, Francisco De A.M. Reist Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . voacangine 相似度:59.0% Journal of the Chemical Society, Perkin Transactions 1 1976 1432-1438 Structures of tabernaelegantines A–D and tabernaelegantinines A and B, new indole alkaloids from Tabernaemontana elegans Ezio Bombardelli, Attilio Bonati, Bruno Gabetta, Ernesto M. Martinelli, Giuseppe Mustich and Bruno Danieli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . voacangine 相似度:59.0% Química Nova 2008 31 20-24 Chemical constituents from Tabernaemontana catharinensis root bark: a brief NMR review of indole alkaloids and in vitro cytotoxicity Pereira, Paulo Sérgio; França, Suzelei de Castro; Oliveira, Paulo Vinicius Anderson de; Breves, Camila Moniz de Souza; Pereira, Sarazete Izidia Vaz; Sampaio, Suely Vilela; Nomizo, Auro; Dias, Diones Aparecida Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . voacangina 相似度:59.0% Química Nova 2009 32 1834-1838 Iboga alkaloids from Peschiera affinis (Apocynaceae) - unequivocal 1H and 13C chemical shift assignments: antioxidant activity Santos, Allana Kellen L.; Magalhães, Ticiane S.; Monte, Francisco Jose Q.; Mattos, Marcos Carlos de; Oliveira, Maria Conceição F. de; Almeida, Maria Mozarina B.; Lemos, Telma L. G.; Braz-Filho, Raimundo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . voacangine C22H28N2O3 相似度:59.0% Academic Journal of Second Military Medical University 2006 27 92-96 Antiaddictive indole alkaloids in Ervatamia yunnanensis and their bioactivity XUAN Wei-dong, CHEN Hai-sheng, YUAN Zhi-xian, ZHANG Xiao-dong, HUANG Mao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . (3S)-3-cyanovoacangine C23H27N3O3 相似度:56.5% Chemistry & Biodiversity 2004 Vol.1 646 Biologically Active Ibogan and Vallesamine Derivatives from Tabernaemontana divaricata Toh-Seok Kam, Huey-Shen Pang, Yeun-Mun Choo, and Kanki Komiyama Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . (±)-(8β,9α,14α)-2-Methoxy-11β,17-diacetylgona-1,3,5(10),13(17)-tetraene C22H26O3 相似度:56.5% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . tabernaricatine G C23H30N2O2 相似度:56.5% Journal of Natural Products 2013 76 1406-1412 Cytotoxic Indole Alkaloids from Tabernaemontana divaricata Mei-Fen Bao, Ju-Ming Yan, Gui-Guang Cheng, Xing-Yao Li, Ya-Ping Liu, Yan Li, Xiang-Hai Cai, and Xiao-Dong Luo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . 10-methoxydeplancheine 相似度:55.5% Phytochemistry 1989 28 667-670 Alkaloids of Alstonia coriacea Abdallah Cherif,Georges Massiot,Louisette Le Men-Olivier,Jacques Pusset,Stéphane Labarre Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 31 . Compound 17 相似度:55.5% Bioorganic & Medicinal Chemistry 2008 16 3438-3444 A novel synthesis and pharmacological evaluation of a potential dopamine D1/D2 agonist: 1-Propyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,7-diol Danyang Liu, Durk Dijkstra, Jan B. de Vries, Håkan V. Wikström Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 32 . henryin A 相似度:55.5% Chinese Chemical Letters 2010 21 206-208 A new tetrahydrophenanthrene from Chloranthus henryi Hui Zheng Fu; Yong Ming Luo; Hua Liu; Dong Ming Zhang; Teng Fei Ji Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 33 . endo-N-(2-methoxy-6,7,8,9,10,11-hexahydro-5H-6,10-methanocycloocta-indol-9-yl)acetamide 相似度:55.5% Russian Journal of Organic Chemistry 2007 43 1196-1201 Synthetic approach to preparation of indole derivatives fused with a bicyclo[3.3.1]nonane framework T. Yu. Baranova, O. N. Zefirova, N. V. Averina, V. V. Boyarskikh and G. S. Borisova, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 34 . 5-methoxy-2-methyl-1H-indole-3-acetic acid tert-butylester C16H21NO3 相似度:55.5% Bioorganic & Medicinal Chemistry 2012 20 4830-4837 ortho-Carbaborane derivatives of indomethacin as cyclooxygenase (COX)-2 selective inhibitors Matthias Scholz, Anna L. Blobaum, Lawrence J. Marnett, Evamarie Hey-Hawkins Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 35 . 1-(1-carboxy-1,7-dicarba-closo-dodecaboran(12)yl)-5-methoxy-2-methyl-1H-indole-3-acetic acid tert-butyl ester C19H31B10NO4 相似度:55.5% Bioorganic & Medicinal Chemistry 2012 20 4830-4837 ortho-Carbaborane derivatives of indomethacin as cyclooxygenase (COX)-2 selective inhibitors Matthias Scholz, Anna L. Blobaum, Lawrence J. Marnett, Evamarie Hey-Hawkins Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 36 . (2-ethyl-5-methoxy-1H-indol-1-yl)(pyrrolidin-1-yl)methanethione C16H20N2OS 相似度:55.5% Helvetica Chimica Acta 2013 96 93-98 Synthesis of 2,N,N-Trisubstituted 1H-Indole-1-carbothioamides from 2-(Acylmethyl)phenyl Isocyanides Kazuhiro Kobayashi, Kazuya Yamane and Shuhei Fukamachi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 37 . lochnerine 相似度:55% Journal of Natural Products 1986 Vol 49 829 Alcaloïdes Indoliques de Rauvolfia biauriculata J. Abaul, E. Philogène, P. Bourgeois, G. Mérault, C. Poupat, A. Ahond, P. Potier Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 38 . 18-hydroxylochnerine C20H24N2O3 相似度:55% Journal of Natural Products 1986 Vol 49 829 Alcaloïdes Indoliques de Rauvolfia biauriculata J. Abaul, E. Philogène, P. Bourgeois, G. Mérault, C. Poupat, A. Ahond, P. Potier Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 39 . Chrysoeriol-3'-O-β-D-apifuranosidyl(1→2)-glucopyranoside 相似度:55% Chemistry of Natural Compounds 2010 46 459-461 Chemical investigation of Ervatamia yunnanensis Jing-Ling Du, Yong-Sheng Jin, Li-Ming Qiao, Li Jin and Hai-Sheng Chen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 40 . compound 6d C20H24N2O3 相似度:55% Tetrahedron 2012 68 7155-7165 Total synthesis of ibogaine, epiibogaine and their analogues Goutam Kumar Jana, Surajit Sinha Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 41 . 19-epi-voacanganne 相似度:54.5% Planta Medica 1987 53 57-59 Indole Alkaloids from Trachelospermum jasminoides Atta-ur-Rahman, Talat Fatima, Mehrun-Nisa, S. Ijaz, George Crank and Shaheen Wasti Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 42 . 19-epivoacristine 相似度:54.5% Journal of the Brazilian Chemical Society 1996 7 123-126 19-Epivoacristine, an Iboga Alkaloid Isolated from Peschiera affinis. Telma L. G. Lemos, Carlos Humberto S. Andrade, Anemir M. Guimaraes, Wilson Wolter-Filho, and Raimundo Braz-Filho Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 43 . sarpagine 相似度:52.6% Phytochemistry 1989 28 961-962 An alkaloid from two Rauwolfia spp. Jorge A. Martìnez,Hermàn Velez,Tamara Santana Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 44 . 1-(1-adamantyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid tert-butyl ester C27H35NO4 相似度:52.6% Bioorganic & Medicinal Chemistry 2012 20 4830-4837 ortho-Carbaborane derivatives of indomethacin as cyclooxygenase (COX)-2 selective inhibitors Matthias Scholz, Anna L. Blobaum, Lawrence J. Marnett, Evamarie Hey-Hawkins Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 45 . N-propanoyl-10-(aminomethyl)-2-methoxy-5-methyl-5,6,7,8,9,10-hexahydrocycloheptindole C19H26N2O2 相似度:52.6% Journal of Medicinal Chemistry 1998 41 451-467 Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 46 . Sarpagine 相似度:52.6% Chromatographia 2010 73 841-847 Screening and Identification of Many of the Compounds Present in Rauvolfia verticillata by Use of High-Pressure LC and Quadrupole TOF MS Bo Hong, Weiming Cheng, Jian Wu, Chunjie Zhao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 47 . 10-methoxyaffinisine C21H26N2O2 相似度:52.3% Phytochemistry 1999 51 839-844 Alkaloids from the stem-bark of Alstonia macrophylla Toh-Seok Kam, Ing-Ho Iek, Yeun-Mun Choo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 48 . allocryptopine C21H23NO5 相似度:52.3% Chinese Journal of Natural Medicines 2007 5 31-34 Chemical Constituents of Corydalis saxicola WANG Qi-Zhi; LIANG Jing-Yu; YUAN Yue Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 49 . voacangalactone C21H24N2O3 相似度:52.3% Organic Letters 2012 14 5800-5803 Asymmetric Total Synthesis of an Iboga-Type Indole Alkaloid, Voacangalactone, Newly Isolated from Voacanga africana Masaya Harada, Ken Nunettsu Asaba, Masumi Iwai, Noriyuki Kogure, Mariko Kitajima, and Hiromitsu Takayama Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 50 . (10R,16S)-12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15→16)-abeo-abieta-5,8,11,13-tetraene-3,7-dione C21H24O6 相似度:52.3% Phytochemistry 2013 89 89-95 Rearranged abietane diterpenoids from the roots of Clerodendrum trichotomum and their cytotoxicities against human tumor cells Wen-Xuan Wang, Juan Xiong, Yu Tang, Jing-Jing Zhu, Ming Li, Yun Zhao, Guo-Xun Yang,Gang Xia, Jin-Feng Hu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 51 . allocryptopine 相似度:52.3% Organic Magnetic Resonance 1973 5 9-16 C-13 magnetic resonance studies of some papaveraceae alkaloids Thomas T. Nakashima and Gary E. Maciel Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 52 . 2-deoxy-12a-methoxy-7-O-methyllemnacarnol C17H28O3 相似度:50% Chemical & Pharmaceutical Bulletin 2008 56(3) 332-334 Three New Nardosinane Type Sesquiterpenes from an Indonesian Soft Coral Nephthea sp. Magie Melanie KAPOJOS,Remy Emile Petrus MANGINDAAN,Takahiro NAKAZAWA,Taiko ODA,Kazuyo UKAI,and Michio NAMIKOSHI Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 53 . stilbostemin R C16H18O3 相似度:50% Phytochemistry 2008 69 457-463 Antibacterial stilbenoids from the roots of Stemona tuberosa Li-Gen Lin, Xin-Zhou Yang, Chun-Ping Tang, Chang-Qiang Ke, Ji-Bao Zhang, Yang Ye Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 54 . demethoxypurpeline C20H22N2O 相似度:50% Phytochemistry 2002 60 315-320 Indole alkaloids from Rauvolfia bahiensis A.DC. (Apocynaceae) Lucilia Kato, Raquel Marques Braga, Ingrid Koch, Luiza Sumiko Kinoshita Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 55 . isocephalotaxine C18H21NO4 相似度:50% Journal of Natural Products 2003 66 152-154 New Alkaloids from Cephalotaxus fortunei Mamadou Bocar, Akino Jossang, and Bernard Bodo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 56 . rel-(8α,9R)-carrizaloic acid C18H22O5 相似度:50% Journal of Natural Products 2001 64 1123-1126 Heliotropium huascoense Resin Exudate: Chemical Constituents and Defensive Properties Luis Villarroel,René Torres, Alejandro Urzúa, Matías Reina, Raimundo Cabrera,and Azucena González-Coloma Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 57 . compound 6 相似度:50% Chemical & Pharmaceutical Bulletin 1989 37 1192-1196 Marine Terpenes and Terpenoids. VIII. : Transannular Cyclization of 3, 4-Epoxy-1, 7, 11-cembratriene Systems Masaru KOBAYASHI and Katsunori OSABE Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 58 . spiredine B 相似度:50% Journal of Integrative Plant Biology 2005 47 120-123 Two New Diterpenoid from Spiraea japonica L.F. var. fortunei (Planchon)Rehd Li-Ming FAN, Hong-Ping HE, Yue-Mao SHENand Xiao-Jiang HAO Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 59 . Spiradine C 相似度:50% Biochemical Systematics and Ecology 2004 32 75-78 Five diterpene alkaloids from Spiraea japonica (Rosaceae) Liming Fan, Zhaoyang Zhang, Yuemao Shen, Xiaojiang Hao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 60 . (±)-(8β,9α,14α)-2-Methoxy-11β-carboethoxy-17acetylgona-1,3,5(10),13(17)-tetraene C23H28O4 相似度:50% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 61 . 7,8-didehydro-4-hydroxy-3,7-dimethoxy-(9α,13α,14α)-morphinan-6-one C18H21NO4 相似度:50% Journal of Asian Natural Products Research 2007 9 13-18 Three major urinary metabolites of sinomenine in rats W.-M. CHENG, F. QIU and X.-S. YAO Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 62 . 10R,14-Epoxy curcumol C15H25O3 相似度:50% Journal of Asian Natural Products Research 2007 9 311-319 Microbial transformation of curcumol by Cunninghamella blakesleana H. ZHANG, F. QIU, X.-S. YAO and G.-X. QU Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 63 . methyldactyloidin 相似度:50% Natural Product Research 1998 12 91-95 Dactyloidin, a New Diaryl Nonanoid from Myristica Dactyloides H. M. T. B. Herath; A. M. A. Priyadarshani; Joanne Jamie Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 64 . methyldactyloidin 相似度:50% Natural Product Research 1999 14 141-146 Demethyldactyloidin and Other Constituents in Myristica Ceylanica H. M. T. B. Herath; Wimal Padmasiri Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 65 . dihydropyrocurzerenone 相似度:50% Fitoterapia 2002 73 48-55 Furanosesquiterpenes from Commiphora sphaerocarpa and related adulterants of true myrrh Aman Dekebo, Ermias Dagne , Olov Sterner Structure 13C NMR 碳谱模拟图 |
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