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楊大松至尊木蟲 (文壇精英)
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[求助]
求助微譜數(shù)據(jù),謝謝
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碳譜數(shù)據(jù): 14.00,15.47,15.61,17.08,20.90,21.21,22.46,22.49,22.86,23.04,24.37,28.26,28.35,28.38,28.95,31.09,31.36,31.40,33.02,38.52,43.62,66.12,71.94,77.00,82.44,85.95,117.33,119.34,126.34,128.32,131,32,132.18,133.44,135.68,135.72,141.81,143.14,146.40,147.39,170.59,170.64,172.61,205.69 辛苦各位了,非常感謝。 |

金蟲 (小有名氣)
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1 . Milkamine J 相似度:59.0% Phytochemistry 1993 34 89-95 Molluscicidal milliamines from Euphorbia milii var. hislopii Carlos Leomar Zani, Andrew Marston, Matthias Hamburger, Kurt Hostettmann Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . Milliamine K 相似度:56.8% Phytochemistry 1993 34 89-95 Molluscicidal milliamines from Euphorbia milii var. hislopii Carlos Leomar Zani, Andrew Marston, Matthias Hamburger, Kurt Hostettmann Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . 3-O-(2,3-Dimethylbutanoyl)-13-O-dodecanoyl-20-O-acetylingenol C40H61O9 相似度:54.5% Chemical & Pharmaceutical Bulletin 2003 51(8) 935-941 Diterpenes from the Roots of Euphorbia kansui and Their in Vitro Effects on the Cell Division of Xenopus(2) Li-Yan WANG,Nai-Li WANG,Xin-Sheng YAO,Syohei MIYATA,and Susumu KITANAKA Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . 17-benzoyloxy-3-O-(2,3-dimethylbutanoyl)-13-octanoyloxyingenol C41H56O10 相似度:54.5% Phytochemistry 2008 69 812-819 Ingenane diterpenoids from Euphorbia esula Zhi-Qiang Lu, Min Yang, Jin-Qiang Zhang, Guang-Tong Chen, Hui-Lian Huang,Shu-Hong Guan, Chao Ma, Xuan Liu, De-An Guo Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . 3-O-p-aminobenzoyl-29-O-benzoylmultiflora-7,9(11)-diene-3α,29-diol C44H57NO4 相似度:54.5% Phytochemistry 1999 51 1021-1026 Multiflorane triterpenoid esters from pumpkin. An unexpected extrafolic source of PABA Giovanni Appendino, Jasmin Jakupovic, Emanuela Belloro, Augusto Marchesini Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . rel-18(S),19(R)-diacetoxy-18,19-epoxy-6(R)-hydroxy-2(S)-octanoyloxy-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene and rel-18(S),19(R)-diacetoxy-18,19-epoxy-6(R)-hydroxy-2(S)-undecanoyloxy-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene C32H48O8 相似度:54.5% Phytochemistry 1996 41 565-570 Clerodane diterpenes from the bark of Casearia tremula Simon Gibbons, Alexander I. Gray, Peter G. Waterman Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . Milliamine A 相似度:54.5% Phytochemistry 1993 34 89-95 Molluscicidal milliamines from Euphorbia milii var. hislopii Carlos Leomar Zani, Andrew Marston, Matthias Hamburger, Kurt Hostettmann Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . Milliamine E 相似度:54.5% Phytochemistry 1993 34 89-95 Molluscicidal milliamines from Euphorbia milii var. hislopii Carlos Leomar Zani, Andrew Marston, Matthias Hamburger, Kurt Hostettmann Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . Milliamine D 相似度:54.5% Phytochemistry 1993 34 89-95 Molluscicidal milliamines from Euphorbia milii var. hislopii Carlos Leomar Zani, Andrew Marston, Matthias Hamburger, Kurt Hostettmann Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . theasaponin B1 相似度:52.2% Phytochemistry 2006 67 1385-1389 Isotheasaponins B1–B3 from Camellia sinensis var. sinensis tea leaves Keiko Kobayashi, Toshiaki Teruya, Kiyotake Suenaga, Yoko Matsui,Hideki Masuda, Hideo Kigoshi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . compound 1b C48H63NO7 相似度:52.2% Phytochemistry 1999 51 1021-1026 Multiflorane triterpenoid esters from pumpkin. An unexpected extrafolic source of PABA Giovanni Appendino, Jasmin Jakupovic, Emanuela Belloro, Augusto Marchesini Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . janthitrem G 相似度:52.2% Phytochemistry 1993 32 1431-1434 Janthitrems B and C, two principal indole-diterpenoids produced by Penicillium janthinellum Julia Penn, Richard Swift, Lucy J. Wigley, Peter G. Mantle, John N. Bilton, Richard N. Sheppard Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . 1,6,10,4'-tetraacetoxy derivative 相似度:52.2% Phytochemistry 1988 27 3611-3617 A new strain of Streptomyces: An anthracycline containing a C-glucoside moiety and a chiral decanol Alberto Arnone,Rosanna Cardillo,Gianluca Nasini,Orso Vajna de Pava,Sergio Quaroni Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . janthitrem G C39H51NO6 相似度:52.2% Journal of the Chemical Society, Perkin Transactions 1 1984 697-701 Structure elucidation of the janthitrems, novel tremorgenic mycotoxins from Penicillium janthinellum Amelia E. de Jesus, Pieter S. Steyn, Fanie R. van Heerden and Robert Vleggaar Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . 3-O-hextylmalonyl-12β-acetoxy-3α,25-dihydroxy-(17S,20S,24R)-epoxydammarane C41H68O8 相似度:52.2% Bioorganic & Medicinal Chemistry 2010 18 2964-2975 Papyriferic acid derivatives as reversal agents of multidrug resistance in cancer cells Juan Xiong, Masatoshi Taniguchi, Yoshiki Kashiwada, Michiko Sekiya, Takashi Yamagishi, Yoshihisa Takaishi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . 3-O-heptylmalonyl-12β-acetoxy-3α,25-hydroxy-(20S,24R)-epoxydammarane C42H70O8 相似度:52.2% Bioorganic & Medicinal Chemistry 2010 18 2964-2975 Papyriferic acid derivatives as reversal agents of multidrug resistance in cancer cells Juan Xiong, Masatoshi Taniguchi, Yoshiki Kashiwada, Michiko Sekiya, Takashi Yamagishi, Yoshihisa Takaishi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . 3-O-octylmalonyl-12β-acetoxy-3α,25-dihydroxy-(20S,24R)-epoxydammarane C43H72O8 相似度:52.2% Bioorganic & Medicinal Chemistry 2010 18 2964-2975 Papyriferic acid derivatives as reversal agents of multidrug resistance in cancer cells Juan Xiong, Masatoshi Taniguchi, Yoshiki Kashiwada, Michiko Sekiya, Takashi Yamagishi, Yoshihisa Takaishi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . Tabularisin B benzoate 相似度:52.2% Tetrahedron 2007 63 6741-6747 Tabularisins A–D, phragmalin ortho esters with new skeleton isolated from the seeds of Chukrasia tabularis Cheng-Qi Fan, Xiao-Ning Wang, Sheng Yin, Chuan-Rui Zhang, Fang-Dao Wang, Jian-Min Yue Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . compound 7 C39H60O4 相似度:52.2% The Journal of Organic Chemistry 1999 64 5565-5570 Adociasulfates 1−6, Inhibitors of Kinesin Motor Proteins from the Sponge Haliclona (aka Adocia) sp. Christine L. Blackburn, Cordula Hopmann, Roman Sakowicz, Michael S. Berdelis, Lawrence S. B. Goldstein, and D. John Faulkner Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . (3β,5α,6β,22E)-ergosta-7,22-diene-3,5,6-triol 6-linoleate 相似度:51.1% Helvetica Chimica Acta 2007 Vol. 90 1165 New Steryl Esters of Fatty Acids from the Mangrove Fungus Aspergillus awamori Hao Gao, Kui Hong, Xue Zhang, Hong-Wei Liu, Nai-Li Wang, Ling Zhuang, and Xin-Sheng Yao |
至尊木蟲 (文壇精英)

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