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a356926674金蟲(chóng) (小有名氣)
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[求助]
求助一微譜數(shù)據(jù) 已有1人參與
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| C譜：202.10, 172.79, 157.64, 133.66, 111.45, 101.10, 59.29, 51.94, 49.85, 44.82, 43.69, 28.54, 27.46, 25.38, 23.99, 23.72, 21.64, 20.70 |
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guoquan5001
金蟲(chóng) (小有名氣)
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guoquan5001
金蟲(chóng) (小有名氣)
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a356926674: 金幣+10, ★★★★★最佳答案, 不好意思，遲了 2014-11-11 14:55:17
a356926674: 金幣+10, ★★★★★最佳答案, 不好意思，遲了 2014-11-11 14:55:17
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查詢結(jié)果：共查到133個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . aphylline C15H24N2O 相似度:61.1% Chemistry of Natural Compounds 1996 32 216-334 ALKALOIDS. PLANTS, STRUCTURE, PROPERTIES R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . Ethyl 2-[3-(2,2-dimethylpropanoyl)selenoureido]-4,5,6,7-tetrahydrobenzo[1]thiophene-3-carboxylatepotassium salt C17H23N2O3SSeK 相似度:61.1% Molecules 2000 5 37-50 Acid-Base Initiated Cyclization and Retrocyclization Reactions of Ethyl 2-(3-Acylselenoureido)benzoates, -thiophene-3-carboxylates and the Corresponding 2-(3-Acylisoselenoureido) Derivatives Jiri Sibor, Dalimil Zurek, Otakar Humpa and Pavel Pazdera Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . 1-[N-[[(3S)-3-[[(2-methylpropyl)amino]carbonyl]-(2S)-2-aziridinyl]carbonyl]-L-leucyl]-L-proline methyl ester 相似度:61.1% Journal of Medicinal Chemistry 1995 38 3078-3085 Aziridine Analogs of [[trans-(Epoxysuccinyl)-L-leucyl]amino]-4-guanidinobutane (E-64) as Inhibitors of Cysteine Proteases Valeri Martichonok, Celine Plouffe, Andrew C. Storer, Robert Menard, J. Bryan Jones Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . compound 15 C23H38N4O5 相似度:57.8% Journal of Natural Products 2011 84 1630-1635 JBIR-56 and JBIR-57, 2(1H)-Pyrazinones from a Marine Sponge-Derived Streptomyces sp. SpD081030SC-03 Keiichiro Motohashi, Kennichi Inaba,Shinichiro Fuse, Takayuki Doi, Miho Izumikawa,Shams Tabrez Khan, Motoki Takagi, Takashi Takahashi,and Kazuo Shin-ya Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . 16-Amino-1-hydroxy-bicyclo[10.4.0]hexadecan-13-on-athylenacetal C18H33NO3 相似度:55.5% Helvetica Chimica Acta 1981 64 736-760 3-Hydroxy-4-nitro-cyclohexanone aus Ketonen und 4-Nitrobuttersäurechlorid. Eine ringerweiternde Fünfringanellierung Thomas Weller, Dieter Seebach, Raymond E. Davis, Brian B. Laird Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . (1S,2S)-methyl 2-((R)-1-(butyldimethylsilyloxy)-4-methylpentan-3-yl)-4-methylcyclohex-3-enecarboxylate C21H40O3Si 相似度:55.5% The Journal of Organic Chemistry 2011 76 6558-6573 Total Synthesis of 10-Isocyano-4-cadinene and Its Stereoisomers and Evaluations of Antifouling Activities Keisuke Nishikawa, Hiroshi Nakahara, Yousuke Shirokura, Yasuyuki Nogata, Erina Yoshimura,Taiki Umezawa, Tatsufumi Okino, and Fuyuhiko Matsuda Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . methyl 2-[(1R,2R,6R)-6-isopropenyl-2-methoxy-3-methylcyclohex-3-enyl]-2-methyl-propionate C16H26O3 相似度:55.5% Indian Journal of Chemistry Section B 2008 47B 1414-1422 Enantiospecific synthesis of (+)-trans-α-himachalene via an intramolecular type II carbonyl ene reaction Srikrishna,A; Kumar,P Ravi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . Compound 4c C26H40N4O6S 相似度:55.5% Bioorganic & Medicinal Chemistry Letters 2006 16 2067-2070 Fluorescent glycosidase inhibiting 1,5-dideoxy-1,5-iminoalditols Peter Greimel, Herwig Häusler, Inge Lundt, Karen Rupitz, Arnold E. Stütz, Chris A. Tarling, Stephen G. Withers, Tanja M. Wrodnigg Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . compound 19 C16H26O3 相似度:55.5% Tetrahedron Letters 2004 45 6867-6870 Enantiospecific first total synthesis of (+)-trans-α-himachalene A. Srikrishna, P. Ravi Kumar Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . compound 5c C15H24O2 相似度:55.5% Tetrahedron Letters 2005 46 5803-5806 TiF4-mediated biomimetic alkylation-cyclization cascade reaction of 2-trimethylsilylmethyl-1,5-dienes with aldehydes Luigi Anastasia, Elios Giannini, Giuseppe Zanoni, Giovanni Vidari Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . (±)-N1-[2-(1-Cyclohexenyl)ethyl]-N3-(1-methylheptyl)guanidine hydrochloride C17H34N3Cl 相似度:55.5% Archiv der Pharmazie 2002 335 535-546 Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Inhibitors of Ergosterol Biosynthesis Part I: Synthesis and Antifungal Activity of N-alkyl-N'-(phenethyl-and cyclohexenylethyl)guanidines and N2-Substituted 2-Imidazolinamin Edith Gößnitzer, Roland Malli, Silvia Schuster, Bertrand Favre and Neil S. Ryder Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . 2-(1-hydroxy-4,6,6-trimethylcyclohex-2-enyl)-4,6,6-trimethylcyclohex-2-en-1-one C18H28O2 相似度:55.5% Heterocycles 2000 53 2201-2220 A Concise Preparation of Yuehchukene and Its Analogues Minoru Ishikura,* Katsuaki Imaizumi, and Nobuya Katagiri Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . (±)-ethyl 6-(octylsulfonyl)-6-aza-bicyclo[3.1.0]hexane-2-carboxylate 相似度:55.5% 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 -------------------------------------------------------------------------------- 14 . Boc-N-L-leucyl-L-proline methyl ester 相似度:55.5% Journal of Medicinal Chemistry 1995 38 3078-3085 Aziridine Analogs of [[trans-(Epoxysuccinyl)-L-leucyl]amino]-4-guanidinobutane (E-64) as Inhibitors of Cysteine Proteases Valeri Martichonok, Celine Plouffe, Andrew C. Storer, Robert Menard, J. Bryan Jones Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . 1-[N-[[(3S)-3-[[(2-methylpropyl)amino]carbonyl]-(2S)-2-aziridinyl]carbonyl]-L-leucyl]-L-proline C19H32N4O5 相似度:55.5% Journal of Medicinal Chemistry 1995 38 3078-3085 Aziridine Analogs of [[trans-(Epoxysuccinyl)-L-leucyl]amino]-4-guanidinobutane (E-64) as Inhibitors of Cysteine Proteases Valeri Martichonok, Celine Plouffe, Andrew C. Storer, Robert Menard, J. Bryan Jones Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . 1-[N-[[(3R)-3-[[(2-Methylpropyl)amino]carbonyl]-(2R)-2-aziridinyl]carbonyl]-L-leucyl]-L-proline C19H32N4O5 相似度:55.5% Journal of Medicinal Chemistry 1995 38 3078-3085 Aziridine Analogs of [[trans-(Epoxysuccinyl)-L-leucyl]amino]-4-guanidinobutane (E-64) as Inhibitors of Cysteine Proteases Valeri Martichonok, Celine Plouffe, Andrew C. Storer, Robert Menard, J. Bryan Jones Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . Dihydromyricoidine 相似度:55.5% Helvetica Chimica Acta 1996 79 1995-2003 Total Synthesis of (−  -(2R)-DihydromyricoidineUrsula A. Häusermann, Anthony Linden, Jiangao Song and Manfred Hesse Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . dihydroxynardol 相似度:55.5% Helvetica Chimica Acta 1985 68 2355-2358 Structure and Stereochemistry of New Sesquiterpene Esters from Echinacea purpurea (L.) MOENCH. (Preliminary communication) Rudolf F. X. Bauer, Ikhlas A. Khan, Hermann Lotter, Hildebert Wagner and Victor Wray Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . (S,E)-N-(2,2,6,6-Tetramethyl-1-oxo-piperidin-4-yl)-5-(tertbutoxycarbonylamino)-7-methyloct-3-enamide 相似度:55.5% Tetrahedron 2014 70 3291-3296 A two-step synthesis of the bioprotective agent JP4-039 from N-Boc-l-leucinal Barbara Bernardim, Antonio C.B. Burtoloso Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . (1R,3S,4R,7Z,11S,12S)-3-hydroxydolabella-7,18-dien-4,17-olide C20H30O3 相似度:55% Tetrahedron 2000 56 5085-5091 Structure, Conformation and Absolute Configuration of New Antifeedant Dolabellanes from Trichilia trifolia Marı́a del Carmen Ramı́rez, Rubén A. Toscano, John Arnason, Semir Omar, Carlos M. Cerda-Garcı́a-Rojas, Rachel Mata Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 21 . compound 15 C19H28ClNO6S 相似度:52.6% Journal of Natural Products 2007 70 269-276 Salinosporamides D-J from the Marine Actinomycete Salinispora tropica, Bromosalinosporamide, and Thioester Derivatives Are Potent Inhibitors of the 20S Proteasome Katherine A. Reed, Rama Rao Manam, Scott S. Mitchell, Jianlin Xu, Sy Teisan, Ta-Hsiang Chao, Gordafaried Deyanat-Yazdi,Saskia T. C. Neuteboom, Kin S. Lam, and Barbara C. M. Potts Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 22 . 5-(2-acetoxy-8-oxotridecyl)resorcinol C21H32O5 相似度:52.6% Journal of Natural Products 1997 60 65-68 Resorcinol Derivatives and Flavonoids of Ononis natrix Subspecies ramosissima Alejandro F. Barrero, M. Mar Herrador, Pilar Arteaga, Ignacio Rodríguez-García, and Manuel García-Moreno Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 23 . compound 9b 相似度:52.6% Tetrahedron Letters 2001 42 4163-4165 Efforts towards the synthesis of jatrapholane diterpenes: a biomimetic transannular reaction approach Tomoo Matsuura, Yukimasa Terada, Shosuke Yamamura Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 24 . 1-[N-[[(3R)-3-[[(2-methylpropyl)amino]carbonyl]-(2R)-2-aziridinyl]carbonyl]-L-leucyl]-L-proline methyl ester C20H3N4O5 相似度:52.6% Journal of Medicinal Chemistry 1995 38 3078-3085 Aziridine Analogs of [[trans-(Epoxysuccinyl)-L-leucyl]amino]-4-guanidinobutane (E-64) as Inhibitors of Cysteine Proteases Valeri Martichonok, Celine Plouffe, Andrew C. Storer, Robert Menard, J. Bryan Jones Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 25 . (R)-2-acetyloxy-3-(4-benzyloxyphenyl)propanoic acid C18H18O5 相似度:52.6% Chemistry-A European Journal 2001 7 3446-3460 First Total Syntheses of Aeruginosin 298-A and Aeruginosin 298-B, Based on a Stereocontrolled Route to the New Amino Acid 6-Hydroxyoctahydroindole-2-carboxylic Acid Nativitat Valls, Meritxell López-Canet, Mercè Vallribera and Josep Bonjoch Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 26 . compound 39a C21H36N2O6 相似度:52.6% Chemistry-A European Journal 2001 7 3446-3460 First Total Syntheses of Aeruginosin 298-A and Aeruginosin 298-B, Based on a Stereocontrolled Route to the New Amino Acid 6-Hydroxyoctahydroindole-2-carboxylic Acid Nativitat Valls, Meritxell López-Canet, Mercè Vallribera and Josep Bonjoch Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 27 . compound 12 相似度:52.3% Steroids 2002 67 621-626 13C-NMR study of 4-azasteroids in solution and solid state Jacek W. Morzycki, Iwona Wawer, Agnieszka Gryszkiewicz, Jadwiga Maj, Leszek Siergiejczyk, Alicja Zaworska Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 28 . 2α,3α-epoxy-16-methoxy-8,9-secofusicocca-7,9-dien-1-ol C21H34O3 相似度:52.3% Tetrahedron 1996 52 3921-3932 Total synthesis of optically active cotylenol, a fungal metabolite having a leaf growth activity. Intramolecular ene reaction for an eight-membered ring formation Nobuo Kato, Hiroaki Okamoto, Hitoshi Takeshita Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 29 . dimethoxycurcumenone C17H28O3 相似度:50% Chemical & Pharmaceutical Bulletin 2008 56(12) 1710-1716 Structures of New Sesquiterpenes from Curcuma comosa Fengming XU,Seikou NAKAMURA,Yang QU,Hisashi MATSUDA,Yutana PONGPIRIYADACHA,Lijun WU,and Masayuki YOSHIKAWA Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 30 . ent-2,3-secobeyer-15-ene-2,3-dioic acid 相似度:50% Chemical & Pharmaceutical Bulletin 2003 51(10) 1142-1146 Three Diterpenoids (Excoecarins V1—V3) and a Flavanone Glycoside from the Fresh Stem of Excoecaria agallocha Tenji KONISHI,Kiyonori YAMAZOE,Masahiro KANZATO,Takao KONOSHIMA,and Yasuhiro FUJIWARA Structure 13C NMR 碳譜模擬圖 |
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