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夜颦儿

木虫 (小有名气)


[求助] 求助微谱数据一个 x-16

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)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★
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
查询结果:共查到116个化合物(查询结果仅供参考)  
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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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