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lihuiljj: 金幣+5, ★★★★★最佳答案 2012-05-02 20:57:52
取大于60%相似度的，如下：
查詢結(jié)果：共查到722個化合物(查詢結(jié)果僅供參考)
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1 . (±) methyl 2-(2-hydroxy-3-(octylsulfonamido)cyclohexyl)acetate
相似度:70.5%
Bioorganic & Medicinal Chemistry 2010 18 6470-6479
Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors
Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend
Structure 13C NMR 碳譜模擬圖
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2 . (±) methyl 2-hydroxy-3-(octylsulfon-amido)cyclohexanecarboxylate
相似度:68.7%
Bioorganic & Medicinal Chemistry 2010 18 6470-6479
Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors
Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend
Structure 13C NMR 碳譜模擬圖
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3 . (1α,4α,5α,7α,10R)-eudesmane-1,11-diol
C15H28O2 相似度:66.6%
Journal of Natural Products 2001 64 393-395
Oxygenated Sesquiterpenoids from a Nonpoisonous Sardinian Chemotype of Giant Fennel (Ferula communis)
Giovanni Appendino, Giancarlo Cravotto, Olov Sterner, and Mauro Ballero
Structure 13C NMR 碳譜模擬圖
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4 . 2-hydroxy-6(Z)-hexadecenoic acid
相似度:66.6%
Journal of Natural Products 1998 61 1543-1546
Facile Total Synthesis and Antimicrobial Activity of the Marine Fatty Acids (Z)-2-Methoxy-5-hexadecenoic Acid and (Z)-2-Methoxy-6-hexadecenoic Acid
Néstor M. Carballeira, Anastacio Emiliano, Norali Hernández-Alonso, and Fernando A. Gonzá lez
Structure 13C NMR 碳譜模擬圖
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5 . (2R*,5R*)-5-Acetoxy-2-hexyl-5-methyltetrahydropyran
C14H26O3 相似度:66.6%
Molecules 2005 10 183-189
Stereoselective Synthesis of 5-7 membered Cyclic Ethers by Deiodonative Ring-Enlargement Using Hypervalent Iodine Reagents
Tomohito Abo, Masanori Sawaguchi, Hisanori Senboku and Shoji Hara
Structure 13C NMR 碳譜模擬圖
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6 . 8-hydroxynonadec-(4Z)-enoic acid
C15H28O3 相似度:66.6%
Journal of Natural Products 1993 Vol 56 456
Hydroxyalk-(4Z)-enoic Acids and Volatile Components from the Seeds of Zanthoxylum armatum
Ateeque Ahmad, Laxmi N. Misra, Madan M. Gupta
Structure 13C NMR 碳譜模擬圖
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7 . compound 7
C21H38O2 相似度:66.6%
Journal of Natural Products 1994 Vol 57 537
A Facile Synthesis of (10Z,15Z)-Eicosa-10,15-dienoic Acid, a Marine Natural Product
Bheemashankar A. Kulkarni, Angshuman Chattopadhyay, Vasant R. Mamdapur
Structure 13C NMR 碳譜模擬圖
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8 . methyl (Z)-tetradecenoate iristectorene A
相似度:66.6%
Phytochemistry 1994 36 425-431
Iristectorenes A and C-G, monocyclic triterpene esters from Iris tectorum
Katsura Seki, Toshiya Tomihari, Kazuo Haga, Ryohei Kaneko
Structure 13C NMR 碳譜模擬圖
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9 . methyl (Z)-hexadecenoate iristectorene C
相似度:66.6%
Phytochemistry 1994 36 425-431
Iristectorenes A and C-G, monocyclic triterpene esters from Iris tectorum
Katsura Seki, Toshiya Tomihari, Kazuo Haga, Ryohei Kaneko
Structure 13C NMR 碳譜模擬圖
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10 . methyl 11,12-epoxyoctadecanoate
相似度:66.6%
Phytochemistry 1994 36 425-431
Iristectorenes A and C-G, monocyclic triterpene esters from Iris tectorum
Katsura Seki, Toshiya Tomihari, Kazuo Haga, Ryohei Kaneko
Structure 13C NMR 碳譜模擬圖
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11 . (R)-1-((4R,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol
C14H28O4 相似度:66.6%
The Journal of Organic Chemistry 2011 76 2029-2039
Enantioselective Synthesis of Possible Diastereomers of Heptadeca-1-ene-4,6-diyne-3,8,9,10-tetrol; Putative Structure of a Conjugated Diyne Natural Product Isolated from Hydrocotyle leucocephala
Kavirayani R. Prasad and Bandita Swain
Structure 13C NMR 碳譜模擬圖
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12 . clavaminol N
C15H31NO2 相似度:66.6%
Tetrahedron 2009 65 4384-4388
Clavaminols G–N, six new marine sphingoids from the Mediterranean ascidian Clavelina phlegraea
Anna Aiello, Ernesto Fattorusso, Antonella Giordano, Marialuisa Menna, Carmen Navarrete, Eduardo Muñoz
Structure 13C NMR 碳譜模擬圖
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13 . (+)-tetraponerine-5
相似度:66.6%
Tetrahedron 1995 51 10913-10922
Short syntheses of (±)-tetraponerines-5 and -6. the structures of tetraponerines-1 and -2, and a revision of the structures of (+)-tetraponerines-5 and -6
Christine Devijver, Pascale Macours, Jean-Claude Braekman, Désiré Daloze, Jacques M. Pasteels
Structure 13C NMR 碳譜模擬圖
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14 . methyl (5R,6S)-5,6-Isopropylideneoxyhexadecanoate
C20H38O4 相似度:64.7%
Heterocycles 2000 53 703-707
A New Synthesis of (-)-(5R,6S)-6-Acetoxy-5-hexadecanolide, the Mosquito Culex pipiens fatigans Oviposition Attractant Pheromone
John K. Gallos,* Demetrios S. Mihelakis, Constantinos C. Dellios, and Minodora E. Pozarentzi
Structure 13C NMR 碳譜模擬圖
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15 . 4-Amino-N-(tert-butoxycarbonyl)-4-deoxy-5-S-hexyl-2,3-Oisopropylidene-5-thio-D-ribono-1,4-lactam
相似度:64.7%
Bioorganic & Medicinal Chemistry 2011 19 5500-5506
Substituted lactam and cyclic azahemiacetals modulate Pseudomonas aeruginosa quorum sensing
Venkata L.A. Malladi, Adam J. Sobczak, Natalie Maricic, Senthil Kumar Murugapiran, Lisa Schneper, John Makemson, Kalai Mathee, Stanislaw F. Wnuk
Structure 13C NMR 碳譜模擬圖
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16 . 2-hydroxy-5(Z)-hexadecenoic acid
相似度:62.5%
Journal of Natural Products 1998 61 1543-1546
Facile Total Synthesis and Antimicrobial Activity of the Marine Fatty Acids (Z)-2-Methoxy-5-hexadecenoic Acid and (Z)-2-Methoxy-6-hexadecenoic Acid
Néstor M. Carballeira, Anastacio Emiliano, Norali Hernández-Alonso, and Fernando A. Gonzá lez
Structure 13C NMR 碳譜模擬圖
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17 . Nonyl-6-(2,5-dioxopyrrolidin-1-yl)hexanoate
C19H33NO4 相似度:62.5%
Bioorganic & Medicinal Chemistry 2012 20 86-95
Investigation of substituted 6-aminohexanoates as skin penetration enhancers
Katerina Brychtova, Lenka Dvorakova, Radka Opatrilova, Ivan Raich, Sandra Kacerova,Lukas Placek, Danuta S. Kalinowski, Des R. Richardson, Josef Jampilek
Structure 13C NMR 碳譜模擬圖
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18 . Decyl-6-(2,5-dioxopyrrolidin-1-yl)hexanoate
C20H35NO4 相似度:62.5%
Bioorganic & Medicinal Chemistry 2012 20 86-95
Investigation of substituted 6-aminohexanoates as skin penetration enhancers
Katerina Brychtova, Lenka Dvorakova, Radka Opatrilova, Ivan Raich, Sandra Kacerova,Lukas Placek, Danuta S. Kalinowski, Des R. Richardson, Josef Jampilek
Structure 13C NMR 碳譜模擬圖
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19 . (±) ethyl 2-hydroxy-3-(octylsulfon-amido)cyclopentanecarboxylate
相似度:62.5%
Bioorganic & Medicinal Chemistry 2010 18 6470-6479
Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors
Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend
Structure 13C NMR 碳譜模擬圖
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20 . (±) ethyl 2-hydroxy-3-(octylsulfon-amido)cyclopentanecarboxylate
相似度:62.5%
Bioorganic & Medicinal Chemistry 2010 18 6470-6479
Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors
Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend
Structure 13C NMR 碳譜模擬圖
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21 . (±) methyl 2-(2-hydroxy-3-(octylsulfonamido)cyclopentyl)acetate
相似度:62.5%
Bioorganic & Medicinal Chemistry 2010 18 6470-6479
Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors
Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend
Structure 13C NMR 碳譜模擬圖
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22 . (±) methyl 2-(2-hydroxy-3-(octylsulfonamido)cyclopentyl)acetate
相似度:62.5%
Bioorganic & Medicinal Chemistry 2010 18 6470-6479
Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors
Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend
Structure 13C NMR 碳譜模擬圖
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23 . (±)-ethyl 3-hydroxy-2-(octylsulfonamido)cyclopentanecarboxylate
相似度:62.5%
Bioorganic & Medicinal Chemistry 2010 18 6470-6479
Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors
Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend
Structure 13C NMR 碳譜模擬圖
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24 . (±)-ethyl 3-hydroxy-2-(octylsulfonamido)cyclopentanecarboxylate
相似度:62.5%
Bioorganic & Medicinal Chemistry 2010 18 6470-6479
Design, synthesis, and biological evaluation of conformationally constrained glycerol 3-phosphate acyltransferase inhibitors
Edward A. Wydysh, Aravinda Vadlamudi, Susan M. Medghalchi, Craig A. Townsend
Structure 13C NMR 碳譜模擬圖
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25 . 6C-butyl-1,2:5,6-di-O-isopropylidene-D-glycero-α-D-gluco-hexofuranose
C16H28O6 相似度:62.5%
Tetrahedron 1997 53 15147-15156
6C-Butylglucoses from glucuronolactone: Suppression of silyl migration during borohydride reduction of lactols by cerium (III) chloride: Inhibition of phosphoglucomutase
Christian F. Masaguer, Yves Blériot, Joanne Charlwood, Bryan G. Winchester, George W.J. Fleet
Structure 13C NMR 碳譜模擬圖
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26 . 7,9-octadecadiynoic
相似度:61.1%
Journal of Natural Products 1989 Vol 52 153
Novel Acetylenic Acids from the Root Bark of Paramacrolobium caeruleum: Inhibitors of 3-Hydroxy-3-methyl-glutaryl Coenzyme A Reductase
Ashok D. Patil, James A. Chan, Pearl Lois-Flamberg, Ruth J. Mayer, John W. Westley
Structure 13C NMR 碳譜模擬圖
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27 . actinolide B
C16H28O4 相似度:60%
Phytochemistry 2002 59 861-865
Constituents from the stems of Actinodaphne lancifolia
Mi-Ran Kim, Hyun-Ju Jung, Byung-Sun Min, Sei-Ryang Oh, Chan-Soo Kim,Kyung-Seop Ahn, Won-Seek Kang, Hyeong-Kyu Lee
Structure 13C NMR 碳譜模擬圖 |
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