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keyanshou

金虫 (小有名气)

[求助] 微谱求助一化合物!!

11.68,19.44,25.60,26.59,29.65,35.24,37.61,51.92,53.84,56.0,56.93,57.02,58.65,95.39,109.03,110.03,110.96,119.66,122.48,132.84,138.8,158.54,172.81
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keyanshou

金虫 (小有名气)

溶剂:氘代甲醇
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2楼2013-01-11 14:54:50
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keyanshou

金虫 (小有名气)

自己顶顶,急用
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3楼2013-01-14 19:11:20
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keyanshou

金虫 (小有名气)

4楼2013-01-14 19:11:46
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keyanshou

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5楼2013-01-14 19:12:12
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superspace

至尊木虫 (著名写手)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
keyanshou: 金币+30, ★★★很有帮助 2013-01-16 09:31:07
xiaoxiao270: 金币+4 2013-01-16 09:40:11
这是你求助的化合物在相似度55%以上的匹配信息
     1 .     N-{4-[(2-tert-Butyl-6-methoxyquinolin-8-yl)amino]pentyl}-N2-({4-[(2-tert-butyl-6-methoxyquinolin-8-yl)amino]pentyl}carbamoyl)-D-ornithinamide 3HCl
        相似度:60.8%
    Bioorganic & Medicinal Chemistry          2011          19          197-210
    Synthesis, antiprotozoal, antimicrobial, b-hematin inhibition, cytotoxicity and methemoglobin (MetHb) formation activities of bis(8-aminoquinolines)
    Kirandeep Kaur, Meenakshi Jain, Shabana I. Khan, Melissa R. Jacob, Babu L. Tekwani, Savita Singh,Prati Pal Singh, Rahul Jain
    Structure      13C NMR   碳谱模拟图

    2 .     N1,N4-Bis{4-[(2-tert-butyl-6-methoxyquinolin-8-yl)amino]pentyl}-L-aspartamide 3HCl
        相似度:60.8%
    Bioorganic & Medicinal Chemistry          2011          19          197-210
    Synthesis, antiprotozoal, antimicrobial, b-hematin inhibition, cytotoxicity and methemoglobin (MetHb) formation activities of bis(8-aminoquinolines)
    Kirandeep Kaur, Meenakshi Jain, Shabana I. Khan, Melissa R. Jacob, Babu L. Tekwani, Savita Singh,Prati Pal Singh, Rahul Jain
    Structure      13C NMR   碳谱模拟图

    3 .     N16-Desmethylhemiasterlin
    C29H44N4O4     相似度:57.6%
    Journal of Natural Products          2003          66          183-199
    Synthesis and Antimitotic/Cytotoxic Activity of Hemiasterlin Analogues
    James A. Nieman, John E. Coleman, Debra J. Wallace, Edward Piers, Lynette Y. Lim, Michel Roberge, and Raymond J. Andersen
    Structure      13C NMR   碳谱模拟图

    4 .     21-O-acetylpaxdaphnine B
    C23H33NO4     相似度:56.5%
    Helvetica Chimica Acta          2007          Vol. 90          2156
    Alkaloids from the Fruits of Daphniphyllum macropodum
    Xiao-Ning Wang, Li-She Gan, Cheng-Qi Fan, Sheng Yin, and Jian-Min Yue
    Structure      13C NMR   碳谱模拟图

    5 .     dapholdhamine C
    C23H25NO6     相似度:56.5%
    Journal of Natural Products          2009          72          1325-1327
    Dapholdhamines A-D, Alkaloids from Daphniphyllum oldhami
    Yu Zhang,Ying-Tong Di, Shu-Zhen Mu, Chun-Shun Li, Qiang Zhang, Cheng-Jian Tan, Zhen Zhang,Xin Fang, and Xiao-Jiang Hao
    Structure      13C NMR   碳谱模拟图

    6 .     demethylincisterol A4
    C22H34O3     相似度:56.5%
    Journal of Natural Products          2005          68          331-336
    Cytotoxic Sterol Derivatives from a Marine Sponge Homaxinella sp.
    Tayyab A. Mansoor, Jongki Hong, Chong-O. Lee, Song-Ja Bae, Kwang Sik Im, and Jee H. Jung
    Structure      13C NMR   碳谱模拟图

    7 .     Voacangine hydroxyindolenine
    C22H28N2O4     相似度:56.5%
    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 .     vincamajine
        相似度:56.5%
    Chemistry of Natural Compounds          1982          18          693-696
    NMR INVESTIGATION OF ALKALOIDS.III. 13C NMR SPECTRA AND RECONSIDERATION OF THEn STEREOCHEMISTRY OF HERBAMINE AND HERBADINE
    M. R. Yagudaev
    Structure      13C NMR   碳谱模拟图

    9 .     N-methyldihydroquinicinol
        相似度:56.5%
    Phytochemistry          1997          46          973-975
    Quinine- and quinicine-derived alkaloids from Guettarda noumeana
    A. Montagnac, M. Litaudon, M. País
    Structure      13C NMR   碳谱模拟图

    10 .     11-methoxy-macusine A
        相似度:56.5%
    Journal of Natural Products          1983          Vol 46          572-575
    11-Methoxy-Macusine A. A New Quaternary Alkaloid from Strychnos angolensis
    R. Verpoorte, L. Bohlin, D. Dwuna-Badu, W. Rolfsen, J. Strömbom
    Structure      13C NMR   碳谱模拟图

    11 .     N1-methyl-11-hydroxymacusine A
    C23H28O4N2     相似度:56.5%
    Journal of Natural Products          1995          Vol 58          250-253
    A New Sarpagine-Type Alkaloid, N1-Methyl-11-hydroxymacusine A
    Alberto Madinaveitia, Emir Valencia, Jaime Bermejo, Antonio G. Gonzalez, Mahabir P. Gupta
    Structure      13C NMR   碳谱模拟图

    12 .     vincamajine
        相似度:56.5%
    Phytochemistry          1994          35          249-252
    Indole alkaloids from leaves of Alstonia macrophylla in Thailand
    Fumiko Abe, Tatsuo Yamauchi, Thawatchai Santisuk
    Structure      13C NMR   碳谱模拟图

    13 .     N1,N5-Bis{4-[(2-tert-butyl-6-methoxyquinolin-8-yl)amino]pentyl}-L-glutamamide 3HCl
        相似度:56.5%
    Bioorganic & Medicinal Chemistry          2011          19          197-210
    Synthesis, antiprotozoal, antimicrobial, b-hematin inhibition, cytotoxicity and methemoglobin (MetHb) formation activities of bis(8-aminoquinolines)
    Kirandeep Kaur, Meenakshi Jain, Shabana I. Khan, Melissa R. Jacob, Babu L. Tekwani, Savita Singh,Prati Pal Singh, Rahul Jain
    Structure      13C NMR   碳谱模拟图

    14 .     Compound 2
        相似度:56.5%
    Bioorganic & Medicinal Chemistry Letters          1997          7          2477-2480
    Asymmetric synthesis of a conformationally constrained N-phosphonoalkyl dipeptide
    Qian Wang, Bruno Pfeiffer, Gordon C. Tucker, Jacques Royer, Henri-Philippe Husson
    Structure      13C NMR   碳谱模拟图

    15 .     Compound 14
        相似度:56.5%
    Bioorganic & Medicinal Chemistry Letters          1997          7          2477-2480
    Asymmetric synthesis of a conformationally constrained N-phosphonoalkyl dipeptide
    Qian Wang, Bruno Pfeiffer, Gordon C. Tucker, Jacques Royer, Henri-Philippe Husson
    Structure      13C NMR   碳谱模拟图

    16 .     calpurnine
        相似度:56.5%
    Phytochemistry          1986          25          1443-1447
    Alkaloids of ethiopian Calpurnia aurea subsp. aurea
    Kaleab Asres, William A. Gibbons, J.David Phillipson, Paolo Mascagni
    Structure      13C NMR   碳谱模拟图

    17 .     12-hydroxymauiensine
        相似度:56.5%
    Phytochemistry          1986          25          1783-1784
    Indole alkaloids from Rauvolfia media
    Christiane Kan, Pierre Potier, Siew-Kwon Kan, Reija Jokela, Mauri Lounasma
    Structure      13C NMR   碳谱模拟图

    18 .     19-Acetoxy-8(14),12E,15-labdatrien
    C22H34O2     相似度:56.5%
    Phytochemistry          2010          71          1528-1533
    Diterpenoids from Pinus massoniana resin and their cytotoxicity against A431 and A549 cells
    Nian-Yun Yang, Li Liu, Wei-Wei Tao, Jin-Ao Duan, Li-Juan Tian
    Structure      13C NMR   碳谱模拟图

    19 .     (7R,8S)-1-(3,4-Dimethoxyphenyl)-2-O-(2-methoxy-4-omegahydroxypropylphenyl)propane-1,3-diol
    C21H28O7     相似度:56.5%
    Journal of Asian Natural products Research          2010          12          874-878
    Two new 8-O-4′-type lignans from the stem of Schima superba and their cell growth inhibitory activities against human cancer cell lines
    Wen Xu; Hui Wang; Guang-Xiong Zhou; Xin-Sheng Yao
    Structure      13C NMR   碳谱模拟图

    20 .     Kopsifoline A
    C22H26N2O4     相似度:56.5%
    Tetrahedron Letters          2003          44          1317-1319
    Kopsifolines A, B, and C, indole alkaloids with a novel hexacyclic carbon skeleton from Kopsia
    Toh-Seok Kam, Yeun-Mun Choo
    Structure      13C NMR   碳谱模拟图

    21 .     compound 10
        相似度:56.5%
    Tetrahedron Letters          2005          46          4219-4224
    First regiospecific, enantiospecific total synthesis of gardnerine and gardnutine
    Hao Zhou, Dongmei Han, Xuebin Liao, James M. Cook
    Structure      13C NMR   碳谱模拟图

    22 .     fragilamide
    C25H31N3O2     相似度:56.5%
    Tetrahedron letters          1983          24          2087-2090
    Indole alkaloids from the marine red alga Martensia fragilis
    Michael P. Kirkup, Richard E. Moore
    Structure      13C NMR   碳谱模拟图

    23 .     Macropodumine C
    C23H29NO6     相似度:56.5%
    Chemistry-A European Journal          2006          12          5122-5127
    Macropodumines A–C: Novel Pentacyclic Alkaloids with an Unusual Skeleton or Zwitterion Moiety from Daphniphyllum macropodum Miq.
    Wen Zhang, Yue-Wei Guo and Karsten Krohn
    Structure      13C NMR   碳谱模拟图

    24 .     ervachinine E
    C20H24N2O2     相似度:56.5%
    Chinese Journal of Natural Medicines          2012          10          226-229
    A new monoterpenoid indole alkaloid from Ervatamia chinensisOriginal Research Article
    Ling-Li GUO, Yu ZHANG, Hong-Ping HE, Yan LI, Jian-Ping YU, Xiao-Jiang HAO
    Structure      13C NMR   碳谱模拟图

    25 .     N-methyl-2,3,9,10-tetramethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolinium iodide
    C21H26NO4I     相似度:56.5%
    Heterocycles          2000          53          1041-1050
    New Synthetic Applications of Phenylacetylphenylacetic Acids: A Divergent Synthesis of Benzo[a]carbazoles and Indolo[2,1-a]isoquinolines
    Jacobo Cruces, Juan C. Estévez, Ramón J. Estévez,* and Luis Castedo
    Structure      13C NMR   碳谱模拟图

    26 .     mauiensine
        相似度:56.5%
    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   碳谱模拟图

    27 .     daphnicyclidin K
    C23H27NO6     相似度:56.5%
    The Journal of Organic Chemistry          2002          67          2278-2282
    Daphnicyclidins J and K, Unique Polycyclic Alkaloids from Daphniphyllum humile
    Hiroshi Morita, Naotoshi Yoshida, and Jun'ichi Kobayashi
    Structure      13C NMR   碳谱模拟图

    28 .     (5R)-5-(2,3-dimethoxyphenyl)-2',2',7-trimethyl-2,3,3a,4,5,6-hexahydrospiro[1-benzothiophene-4,5'-[1,3]dioxane]-4',6'-dione 1,1-dioxide
    C22H26O8S     相似度:56.5%
    Russian Journal of Organic Chemistry          2004          40          854-865
    Diels–Alder Reactions with Cyclic Sulfones: VII. Synthesis of 1-Benzothiophene 1,1-Dioxide Derivatives
    G. N. Andreev, E. E. Shul’ts, A. A. Volkov, M. M. Shakirov and I. Yu. Bagryanskaya, et al.
    Structure      13C NMR   碳谱模拟图

    29 .     N-Boc-L-Trp-L-Leu methyl ester
    C23H33N3O5     相似度:56.5%
    Bioorganic & Medicinal Chemistry          2012          20          2002-2009
    Cyclic dipeptides exhibit potency for scavenging radicals
    Tadashi Furukawa, Takashi Akutagawa, Hitomi Funatani, Toshikazu Uchida, Yoshihiro Hotta, Masatake Niwa, Yoshiaki Takaya
    Structure      13C NMR   碳谱模拟图

    30 .     14α-hydroxyrauniticine
        相似度:56.5%
    Australian Journal of Chemistry          1998          51          961-964
    The Alkaloids of Uncaria cf. glabrata
    Dayar Arbain, Afrida, Satria Ibrahim, Melvyn V. Sargent, Brian W. Skelton and Allan H. White
    Structure      13C NMR   碳谱模拟图

    31 .     ancistrocongoline D
    C25H29NO4     相似度:56%
    Journal of Natural Products          2002          65          1096-1101
    Ancistrocongolines A-D, New Naphthylisoquinoline Alkaloids from Ancistrocladus congolensis1
    Gerhard Bringmann,Kim Messer,Reto Brun, and Virima Mudogo
    Structure      13C NMR   碳谱模拟图

    32 .     glomecidin
    C27H37N7O7     相似度:56%
    The Journal of Antibiotics          2003          56          30-33
    Glomecidin, a Novel Antifungal Cyclic Tetrapeptide Produced by Streptomyces lavendulae H698 SY2
    SEIJI KUNIHIRO and MIYUKI KANEDA
    Structure      13C NMR   碳谱模拟图
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