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[求助]
求助微谱数据
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| 12.8, 14.3, 22.6, 24.8, 25.2, 26.8, 27.8, 28.5, 29.4, 29.8, 30.2, 34.2, 39.4, 58.5, 95.3, 109.1, 110.1, 112.3, 113.5, 122.4, 168.5 |
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
耗子国王: 金币+15, ★★★★★最佳答案 2013-09-17 11:34:42
感谢参与，应助指数 +1
耗子国王: 金币+15, ★★★★★最佳答案 2013-09-17 11:34:42
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查询结果：共查到310个化合物(查询结果仅供参考) 1 . clathculin B C21H40N2 相似度:61.9% Journal of Natural Products 2000 63 1434-1436 Clathculins A and B, Two Novel Nitrogen-Containing Metabolites from the Sponge Clathrina aff. reticulum Amira Rudi, Michael Schleyer,and Yoel Kashman Structure 13C NMR 碳谱模拟图 2 . rel-(1R,4S)-5,8-bis(dodecyloxy)-1,2:4,3-di(1-heptanyl-7-ylidene)-1,4-dihydronaphthalene C48H8002 相似度:61.9% The Journal of Organic Chemistry 1996 61 7304-7308 Synthesis of Model Compounds for the Structure Elucidation of a Ladder Polymer from Benzo[1,2-c:4,5-c‘]difuran and a Diquinone Derivative Oliver Kintzel, Winfried Münch, and A.-Dieter Schlüter, Adelheid Godt Structure 13C NMR 碳谱模拟图 3 . 6-heptyl-3-hexyl-4-hydroxyl-2H-pyran-2-one C18H30O3 相似度:61.9% Bioscience, Biotechnology, and Biochemistry 2012 76 1452-1458 Algicidal Activity of Marine Alteromonas sp. KNS-16 and Isolation of Active Compounds Ji Young CHO Structure 13C NMR 碳谱模拟图 4 . conioidine A C22H39NO3 相似度:59.0% Journal of Natural Products 1993 Vol 56 708 Conioidines A and B, Novel DNA-interacting Pyrrolidines from Chamaesaracha conioides George W. Chan, David Berry, Charles W. DeBrosse, Mark E. Houling, Laurie MacKenzie-LoCasto, Priscilla H. Offen, John W. Westley Structure 13C NMR 碳谱模拟图 5 . methyl 8-[4-fluoro-5-hexyl-3-(2-methyl-allyl)-furan-2-yl]-octanoate C23H37FO3 相似度:59.0% Lipids 2003 38 1293-1297 Synthesis of novel tri- and tetrasubstituted C18 furan fatty esters Marcel S. F. Lie Ken Jie, Maureen M. L. Lau and Corey N. W. Lam Structure 13C NMR 碳谱模拟图 6 . 8-hydroxy-2-n-nonyl-5,6,7,8-tetrahydrochromone C18H28O3 相似度:57.1% Phytochemistry 2002 61 995-998 5,7-Dihydroxychromones and 8-hydroxytetrahydrochromones from Horsfieldia irya Maria José Gonzalez, Madalena M.M. Pinto, Anake Kijjoa, Surapong Kengthong,Ing-On Mondanondra, Artur M.S. Silva, Graham Eaton, Werner Herz Structure 13C NMR 碳谱模拟图 7 . 1-methyl-2[(Z)-6-undecenyl]-4(1H)-evocarpine 相似度:57.1% Phytochemistry 1996 43 719-722 Quinolone alkaloids from Evodia rutaecarpa Yuan-Qing Tang, Xiao-Zhang Feng, Liang Huang Structure 13C NMR 碳谱模拟图 8 . Ethyl 5-acetamido-3,4,5-trideoxy-4-ethyl-6,7:8,9-di-O-isopropylidene-D-glycero-D-talo-non-3-enonate 相似度:57.1% Canadian Journal of Chemistry 2008 86 238-247 An unexpected elimination product leads to 4-alkyl-4-deoxy-4-epi-sialic acid derivatives Ivan Hemeon and Andrew J. Bennet Structure 13C NMR 碳谱模拟图 9 . Nonyl-6-(2,5-dioxopyrrolidin-1-yl)hexanoate C19H33NO4 相似度:57.1% 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 碳谱模拟图 10 . Decyl-6-(2,5-dioxopyrrolidin-1-yl)hexanoate C20H35NO4 相似度:57.1% 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 碳谱模拟图 11 . Undecyl-6-(2,5-dioxopyrrolidin-1-yl)hexanoate C21H37NO4 相似度:57.1% 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 碳谱模拟图 12 . Dodecyl-6-(2,5-dioxopyrrolidin-1-yl)hexanoate C22H29NO4 相似度:57.1% 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 碳谱模拟图 13 . 1-(5-(3-(3-(Dimethylamino)propylthio)propyl)oxazol-2-yl)dodecan-1-one C23H42N2O2S 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 1100-1112 Design, synthesis and evaluation of polar head group containing 2-keto-oxazole inhibitors of FAAH Marion Rusch,Stefan Zahov,Ingrid R. Vetter, Matthias Lehr, Christian Hedberg Structure 13C NMR 碳谱模拟图 14 . 1-(5-(3-(3-(Dimethylamino)propylthio)propyl)oxazol-2-yl)octan-1-one C19H34N2O2S 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 1100-1112 Design, synthesis and evaluation of polar head group containing 2-keto-oxazole inhibitors of FAAH Marion Rusch,Stefan Zahov,Ingrid R. Vetter, Matthias Lehr, Christian Hedberg Structure 13C NMR 碳谱模拟图 15 . 1-(5-(4-(3-(Dimethylamino)propylthio)butyl)oxazol-2-yl)octan-1-one C20H36N2O2S 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 1100-1112 Design, synthesis and evaluation of polar head group containing 2-keto-oxazole inhibitors of FAAH Marion Rusch,Stefan Zahov,Ingrid R. Vetter, Matthias Lehr, Christian Hedberg Structure 13C NMR 碳谱模拟图 16 . 1-(5-(5-(3-(Dimethylamino)propylthio)pentyl)oxazol-2-yl)octan-1-one C21H38N2O2S 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 1100-1112 Design, synthesis and evaluation of polar head group containing 2-keto-oxazole inhibitors of FAAH Marion Rusch,Stefan Zahov,Ingrid R. Vetter, Matthias Lehr, Christian Hedberg Structure 13C NMR 碳谱模拟图 17 . 1-(5-(6-(3-(Dimethylamino)propylthio)hexyl)oxazol-2-yl)octan-1-one C22H40N2O2S 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 1100-1112 Design, synthesis and evaluation of polar head group containing 2-keto-oxazole inhibitors of FAAH Marion Rusch,Stefan Zahov,Ingrid R. Vetter, Matthias Lehr, Christian Hedberg Structure 13C NMR 碳谱模拟图 18 . compound 7 C19H37N3O3 相似度:57.1% Tetrahedron Letters 2004 45 9641-9643 An efficient total synthesis of sulfobacin A Priti Gupta, S. Vasudeva Naidu, Pradeep Kumar Structure 13C NMR 碳谱模拟图 19 . (4S,5S)-2,2-Dimethyl-4-formyl-5-[(E)-dodec-1-enyl]-1,3-dioxolane C18H32O3 相似度:57.1% Journal of the Chemical Society, Perkin Transactions 1 1997 1013-1016 D-Erythronolactone as a C4 building unit. Part 2.1 A short and efficient synthesis of both enantiomers of epi-muricatacin, a diastereoisomer of the native acetogenin from Annona muricata Andreas Gypser, Marcus Peterek and Hans-Dieter Scharf Structure 13C NMR 碳谱模拟图 20 . N-(2-(1H-indol-3-yl)ethyl)icosadecanamide C30H50N2O 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 5103-5113 Tryptamine-derived alkaloids from Annonaceae exerting neurotrophin-like properties on primary dopaminergic neurons Fanny Schmidt, Gael Le Douaron, Pierre Champy, Majid Amar, Blandine Séon-Méniel, Rita Raisman-Vozari, Bruno Figadère Structure 13C NMR 碳谱模拟图 21 . N-(2-(1H-indol-3-yl)ethyl)tricosadecanamide 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 5103-5113 Tryptamine-derived alkaloids from Annonaceae exerting neurotrophin-like properties on primary dopaminergic neurons Fanny Schmidt, Gael Le Douaron, Pierre Champy, Majid Amar, Blandine Séon-Méniel, Rita Raisman-Vozari, Bruno Figadère Structure 13C NMR 碳谱模拟图 22 . N-(2-(1H-indol-3-yl)ethyl)pentadecan-1-amine C25H42N2 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 5103-5113 Tryptamine-derived alkaloids from Annonaceae exerting neurotrophin-like properties on primary dopaminergic neurons Fanny Schmidt, Gael Le Douaron, Pierre Champy, Majid Amar, Blandine Séon-Méniel, Rita Raisman-Vozari, Bruno Figadère Structure 13C NMR 碳谱模拟图 23 . diacetyl obsuraminol B C20H35NO3 相似度:57.1% Tetrahedron 2001 57 4579-4588 Obscuraminols, new unsaturated amino alcohols from the tunicate Pseudodistoma obscurum: structure and absolute configuration Leda Garrido, Eva Zubı́a, Marı́a J Ortega, Santiago Naranjo, Javier Salvá Structure 13C NMR 碳谱模拟图 24 . mycalazol 6 C26H43NO2 相似度:57.1% Tetrahedron 1997 53 331-340 New cytotoxic metabolites from the sponge Mycale micracanthoxea Maria J. Ortega, Eva Zubia, J. Luis Carballo, Javier Salvá Structure 13C NMR 碳谱模拟图 25 . mycalazol 12 C28H47NO2 相似度:57.1% Tetrahedron 1997 53 331-340 New cytotoxic metabolites from the sponge Mycale micracanthoxea Maria J. Ortega, Eva Zubia, J. Luis Carballo, Javier Salvá Structure 13C NMR 碳谱模拟图 26 . (6S,7S,9S,10S)-6,9-epoxynonadec-18-ene-7,10-diol C19H36O3 相似度:57.1% Tetrahedron 1998 54 2227-2242 Marine nematocides: Tetrahydrofurans from a southern Australian brown alga, Notheia anomala Robert J. Capon, Russell A Barrow, Simone Rochfort, Michael Jobling, Colin Skene, Ernest Lacey, Jennifer H Gill, Thomas Friedel, David Wadsworth Structure 13C NMR 碳谱模拟图 27 . 7,8-dihydroxy-3-decyl-4-methylcoumarin C20H28O4 相似度:57.1% Bioorganic & Medicinal Chemistry 2009 17 1550-1556 Specificities of Calreticulin Transacetylase to acetoxy derivatives of 3-alkyl-4-methylcoumarins: Effect on the activation of nitric oxide synthase Abha Kathuria, Anjali Gupta, Nivedita Priya, Prabhjot Singh, Hanumantharao G. Raj, Ashok K. Prasad, Virinder S. Parmar, Sunil K. Sharma Structure 13C NMR 碳谱模拟图 28 . B-5354c C21H33NO3 相似度:57.1% The Journal of Antibiotics 2000 53 753-758 B-5354a, b and c, New Sphingosine Kinase Inhibitors, Produced by a Marine Bacterium; Taxonomy, Fermentation, Isolation, Physico-chemical Properties and Structure Determination KEITA KONO,MASAHIRO TANAKA,TADAYOSHI MIZUNO,KENTARO KODAMA,TAKESHI OGITA and TAKAFUMI KOHAMA Structure 13C NMR 碳谱模拟图 29 . N-[3-(14-methylpentadecanoyloxy)heptadecanoyl]glycine C35H69NO5 相似度:57.1% The Journal of Antibiotics 1997 50 457-468 N-Type Calcium Channel Blockers from a Marine Bacterium, Cytophaga sp. SANK 71996 TADAAKI MORISHITA, AIYA SATO, MARIE HISAMOTO, TOMIICHIRO ODA, KEIIGHI MATSUDA, AKIRA ISHII, KENTARO KODAMA Structure 13C NMR 碳谱模拟图 30 . N-[3-(14-methylpentadecanoyloxy)heptadecanoyl]glycine C34H67NO5 相似度:57.1% The Journal of Antibiotics 1997 50 457-468 N-Type Calcium Channel Blockers from a Marine Bacterium, Cytophaga sp. SANK 71996 TADAAKI MORISHITA, AIYA SATO, MARIE HISAMOTO, TOMIICHIRO ODA, KEIIGHI MATSUDA, AKIRA ISHII, KENTARO KODAMA Structure 13C NMR 碳谱模拟图 |
2楼2013-09-13 22:29:55
