| 查看: 667 | 回复: 1 | ||
heroqe木虫 (小有名气)
|
[求助]
求助微铺数据库查询
|
|
数据为：13.71,15.08,28.62,38.97,63.58,69.59,71.48,71.89,74.37,120.06,123.11,130.02,131.56,165.86,166.74 溶剂氯仿 |
回复此楼» 猜你喜欢
材料专硕283求调剂
已经有7人回复
-
一志愿北京2，材料与化工308求调剂
已经有4人回复
-
求调剂
已经有5人回复
-
一志愿9材料学硕297已过六级求调剂推荐
已经有8人回复
-
278求调剂
已经有9人回复
-
285求调剂
已经有5人回复
-
一志愿武理材料工程302调剂环化或化工
已经有20人回复
-
348求调剂
已经有3人回复
-
本科211 分数293请求调剂
已经有3人回复
-
一志愿南农090401，268，求调剂
已经有4人回复
» 本主题相关价值贴推荐，对您同样有帮助:
- 求助微谱数据库查询
已经有3人回复
- 求助微谱数据库查询 三个化合物
已经有3人回复
- 求助微谱数据库查询
已经有3人回复
- 求助微谱数据库查询
已经有3人回复
- 求助微谱数据库查询
已经有3人回复
- 求助微谱数据库查询3个化合物的模糊查找（》80%）
已经有4人回复
- 求助微谱数据查询
已经有8人回复
- 求助微谱数据库查询一个化合物~急~！谢谢
已经有3人回复
- 求助微谱数据库查化合物
已经有3人回复
- 求助通过微谱查询化合物结构
已经有4人回复
- 求助微谱数据库查询
已经有3人回复
- 急求微谱数据库查询
已经有3人回复
- 跪求能用微谱数据库的虫子们，帮忙查一下碳谱数据，本人送6个金币！！！
已经有7人回复
- [求助]哪位好人学校可以使用微谱数据库，帮我检索几个化合物的母核。谢谢！
已经有4人回复
- 求助粉末衍射数据库（JCPDS）中的ZnSnO3卡片数据
已经有7人回复
- 求助关于化合物理化性质查询的网站和数据库
已经有9人回复
- 求助 微谱数据库 ＣＮＭＲ数据查未知化合物结构
已经有6人回复
- 【求助/交流】重金悬赏Ribosomal Database Project（RDP）这个数据库的用法，奖50金币
已经有4人回复
- 【求助/交流】从哪个数据库可查询到miRNA序列信息
已经有3人回复
mzp-0
木虫 (正式写手)
- 应助: 138 (高中生)
- 金币: 3037.8
- 红花: 3
- 帖子: 425
- 在线: 45.1小时
- 虫号: 1739290
- 注册: 2012-04-06
- 性别: MM
- 专业: 中药质量评价
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
heroqe: 金币+10 2013-04-07 10:08:56
感谢参与，应助指数 +1
heroqe: 金币+10 2013-04-07 10:08:56
|
1 . bisdethiobis(methylthio)gliotoxin C15H20N2O4S2 相似度:100% Chemistry of Natural Compounds 2005 41 236-238 ALKALOIDS FROM THE MARINE ISOLATE OF THE FUNGUS Aspergillus fumigatus Sh. Sh. Afiyatullov, A. I. Kalinovskii, M. V. Pivkin,P. S. Dmitrenok, and T. A. Kuznetsova Structure 13C NMR 碳谱模拟图 2 . bisdethiobis(methylthio)gliotoxin C15H20N2O4S2 相似度:100% Chinese Journal of Marine Drugs 2008 27(4) 14-20 Bioactive alkaloids from sponge-derived actinomyces sh6004 FU Hai-chao, ZHAO Wen-ying, ZHONG Hui-min, HONG Kui, GU Qian-qun, ZHU Wei-ming Structure 13C NMR 碳谱模拟图 3 . bisdethiobis-(methylthio)gliotoxin 相似度:100% Journal of Shenyang Pharmaceutical University 2012 29 93-97 Studies on the secondary metabolites from the marine-derived fungus Hypocrea virens LIU Tao; LI Zhan-lin; WANG Yu; TIAN Li; PEI Yue-hu; HUA Hui-ming Structure 13C NMR 碳谱模拟图 4 . 15-acetylbis(methylthio)gliotoxin C17H22N2O5S2 相似度:76.4% Bioorganic & Medicinal Chemistry 2010 18 2566-2574 Assessing the trypanocidal potential of natural and semi-synthetic diketopiperazines from two deep water marine-derived fungi Katharine R. Watts, Joseline Ratnam, Kean-Hooi Ang, Karen Tenney, Jennifer E. Compton, James McKerrow, Phillip Crews Structure 13C NMR 碳谱模拟图 5 . compound 3 C20H22N2O5S2 相似度:63.1% Journal of Natural Products 2006 69 1404-1410 Bioactive Compounds from the Seed Fungus Menisporopsis theobromae BCC 3975 Maneekarn Chinworrungsee, Prasat Kittakoop, Janya Saenboonrueng, Palangpon Kongsaeree, and Yodhathai Thebtaranonth Structure 13C NMR 碳谱模拟图 6 . dehydroxybisdethiobis(methylthio)gliotoxin C15H20N2O3S2 相似度:60% The Journal of Antibiotics 2006 59 248-250 A New Antibacterial Dioxopiperazine Alkaloid Related to Gliotoxin from a Marine Isolate of the Fungus Pseudallescheria FREE Xifeng Li, Se-Kwon Kim, Ki Wan Nam, Jung Sook Kang, Hong Dae Choi and Byeng Wha Son Structure 13C NMR 碳谱模拟图 7 . (3R,6R)-6 (A26771E; bisdethiodi(methylthio)hyalodendrin) C15H20N2O3S2 相似度:53.3% Organic Letters 2005 Vol. 7, No. 11 2257-2260 Unique Diketopiperazine Dimers from the Insect Pathogenic Fungus Verticillium hemipterigenum BCC 1449 Masahiko Isaka, Somporn Palasarn, Pranee Rachtawee,Saovaluk Vimuttipong,and Palangpon Kongsaeree Structure 13C NMR 碳谱模拟图 8 . Diisopropyl (2R,3R)-2-{{{(R/S)-(4-Bromophenyl)[(diethoxyphosphinyl)amino]methyl}hydroxyphosphinyl}oxy}-3-hydroxybutanedioate C21H34BrNO11P2 相似度:53.3% Helvetica Chimica Acta 2011 Vol. 94 1586-1953 Asymmetric Mannich-Type Synthesis of N-Phosphinyl a-Aminophosphonic Acid Monoesters Zhijia Fang, Haohao Yang, Zhiwei Miao, and Ruyu Chen Structure 13C NMR 碳谱模拟图 9 . Semisynthetic Glionitrin B C15H18N3O5S2 相似度:53.3% Journal of Natural Products 2011 74 2309-2312 Glionitrin B, a Cancer Invasion Inhibitory Diketopiperazine Produced by Microbial Coculture Hyun Bong Park, Young-Joo Kim, Jin-Soo Park, Hyun Ok Yang, Kang Ro Lee, and Hak Cheol Kwon Structure 13C NMR 碳谱模拟图 10 . Tetraethylene glycole di(3-methoxycarbonyl phenyl) ether 相似度:53.3% Bioorganic & Medicinal Chemistry 2012 20 455-466 Bivalent molecular probes for dopamine D2-like receptors Daniela Huber, Stefan Löber, Harald Hübner, Peter Gmeiner Structure 13C NMR 碳谱模拟图 11 . 3-[(2S,3S,4S)-4-acetoxy-1,2-dihydroxyhex-5-en-3-yloxy]propyl pivalate C16H28O7 相似度:53.3% Heterocycles 2007 71 2263-22710 Synthesis of 1, 3-Diepi-ED-71, a Biologically Important Diastereomer of 1α, 25-Dihydroxy-2β-(3-hydroxypropoxy)vitamin D3 (ED-71) Ayako Fujiyama, Mai Kaneko, Keisuke Takahashi, Jun Ishihara, Susumi Hatakeyama, and Noboru Kubodera Structure 13C NMR 碳谱模拟图 12 . (E)-4-(2-Butoxycarbonylvinyl)benzoic acid ethyl ester C16H20O4 相似度:53.3% Molecules 2010 15 315-330 Palladium(II)/Cationic 2,2’-Bipyridyl System as a Highly Efficient and Reusable Catalyst for the Mizoroki-Heck Reaction in Water Shao-Hsien Huang, Jun-Rong Chen and Fu-Yu Tsai Structure 13C NMR 碳谱模拟图 13 . (1R,2R,3S,6R)-6-(acetoxymethyl)cyclohex-4-ene-1,2,3-triyl triacetate C15H22O8 相似度:53.3% European Journal of Organic Chemistry 2011 7116-7132 Synthetic Strategies Directed Towards 5a-Carbahexopyranoses and Derivatives Based on 6-endo-trig Radical Cyclizations Ana M. Gómez, Clara Uriel, Maria D. Company and J. Cristóbal López Structure 13C NMR 碳谱模拟图 14 . ethyl (E)-2-(6-chloro-1,4-dihydro-2H-3,1-benzothiazin-2-ylidene)-2-cyanoacetate C13H11ClN2O2S 相似度:53.3% Heterocycles 2012 85 3007-3013 One-Pot Synthesis of 2-(1,4-Dihydro-2H-3,1-benzothiazin-2-ylidene)propanedioic Acid Derivatives by the Reaction of 2-(1-Bromoalkyl)phenyl Isothiocyanates with Propanedioic Acid Derivatives Using Sodium Hydride Kazuhiro Kobayashi* and Kosuke Ezaki Structure 13C NMR 碳谱模拟图 15 . Bis(dethio)-10a-methylthio-3a-deoxy-3,3a-didehydrogliotoxin C14H16N2O3S 相似度:53.3% Journal of Natural Products 2012 75 111-114 Gliotoxin Analogues from a Marine-Derived Fungus, Penicillium sp., and Their Cytotoxic and Histone Methyltransferase Inhibitory Activities Yi Sun, Kentaro Takada, Yasushi Takemoto, Minoru Yoshida, Yuichi Nogi, Shigeru Okada, and Shigeki Matsunaga Structure 13C NMR 碳谱模拟图 16 . PA-O-1 相似度:53.3% European Journal of Organic Chemistry 1994 1994 653-658 Constituents of Holothuroideae, V. Isolation and Structure of Cerebrosides from the Sea Cucumber Pentacta australis Ryuichi Higuchi, Masanori Inagaki, Kenichi Togawa, Tomofumi Miyamoto and Tetsuya Komori Structure 13C NMR 碳谱模拟图 17 . (3R,6R)-bisdethiodi(methylthio)hyalodendrin C16H22N2O3S2 相似度:53.3% Marine Drugs 2012 10 2912-2935 Isolation, Structure Elucidation and Total Synthesis of Lajollamide A from the Marine Fungus Asteromyces cruciatus Tobias A. M. Gulder, Hanna Hong, Jhonny Correa, Ekaterina Egereva, Jutta Wiese, Johannes F. Imhoff and Harald Gross Structure 13C NMR 碳谱模拟图 18 . chetoseminudin B C17H21N3O3S2 相似度:52.9% Journal of Natural Products 2004 67 98-102 Immunomodulatory Constituents from an Ascomycete, Chaetomium seminudum Haruhiro Fujimoto, Megumi Sumino, Emi Okuyama, and Masami Ishibashi Structure 13C NMR 碳谱模拟图 19 . (2S)-3-O-β-D-galactopyranosyl-1,2-di-O-(9Z-hexadecenoyl)glycerol C41H74O10 相似度:52.9% Natural Product Research 2001 15 299-306 New Galactolipids from the Marine Bacillariophycean Microalga Nitzschia sp Byeng Wha Son; Yong Jin Cho; Jin Seok Choi; Won Kap Lee; Dong-Soo Kim; Hong Dae Choi; Jae Sue Choi; Jee H. Jung; Kwang Sik Im; Won Chul Choi Structure 13C NMR 碳谱模拟图 20 . 4'-(4-bromobenzyl)-6-bromo-2,2-dimethyl-2,3-dihydro-5'H-spiro[chromene-4,2'-[1,4]oxazinan]-5'-one C21H21Br2NO3 相似度:52.6% Journal of Medicinal Chemistry 2008 51 6945-6954 Spirocyclic Benzopyran-Based Derivatives as New Anti-ischemic Activators of Mitochondrial ATP-Sensitive Potassium Channel Maria C. Breschi, Vincenzo Calderone, Maria Digiacomo, Mariaelisa Manganaro, Alma Martelli, Filippo Minutolo, Simona Rapposelli, Lara Testai, Federica Tonelli and Aldo Balsamo Structure 13C NMR 碳谱模拟图 21 . compound 9 C16H18O5 相似度:50% Journal of Natural Products 2009 72 2091-2097 Biologically Active Tetranorditerpenoids from the Fungus Sclerotinia homoeocarpa Causal Agent of Dollar Spot in Turfgrass H. M. T. Bandara Herath, Wimal H. M. W. Herath, Paulo Carvalho, Shabana I. Khan, Babu L. Tekwani, Stephen O. Duke, Maria Tomaso-Peterson, and N. P. Dhammika Nanayakkara Structure 13C NMR 碳谱模拟图 22 . 4-hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl β-D-glucopyranoside C18H26O8 相似度:50% Chemical & Pharmaceutical Bulletin 2004 52(6) 714-717 Phenolic Glycosides from Pyrola japonica Ju Sun KIM,Sang Hee SHIM,Yong Nan XU,Sam Sik KANG,Kun Ho SON,Hyeun Wook CHANG,Hyun Pyo KIM,and KiHwan BAE Structure 13C NMR 碳谱模拟图 23 . inundoside-G tetraacetate 相似度:50% Chemical & Pharmaceutical Bulletin 1981 29 2123-2134 Lycopodium Triterpenoids. (11). The Structures of Inundoside-A, -B, -C, -D1, -D2, -E, -F, and-G, Triterpenoid-glycosides Occurring in Lycopodium inun inundatum L. YOSHISUKE TSUDA,MIYUKI KANEDA,NAOMI YASUFUKU and YUKIKO SHIMIZU Structure 13C NMR 碳谱模拟图 24 . ligularinine 相似度:50% Chemical & Pharmaceutical Bulletin 1984 32 808-811 STRUCTURE OF MULBERROFURAN H, A NOVEL 2-ARYLBENZOFURAN DERIVATIVE FROM THE CULTIVATED MULBERRY TREE (MORUS LHOU (SER.) KOIDZ.) Toshio Fukai,Yoshio Hano,Kazuhiro Hirakura,Taro Nomura and Jun Uzawa Structure 13C NMR 碳谱模拟图 25 . tuliposide F C15H24O11 相似度:50% Phytochemistry 1999 51 969-974 Tuliposides from Tulipa sylvestris and T. turkestanica Lars P. Christensen Structure 13C NMR 碳谱模拟图 26 . Methy1-(8S)-8-[(Z)-2-methyl-2-butenoyloxyl]-(2Z)-decene-4,6-diynoate 相似度:50% Journal of Natural Products 1990 Vol 53 692 Isolation and 13C nmr of Polyacetylenes from Baccharis eleagnoides Vera L. G. Rehder, Hermogenes F. Leitão Filho, Anita J. Marsaioli Structure 13C NMR 碳谱模拟图 27 . neosarracine 相似度:50% Phytochemistry 1993 33 1517-1519 Pyrrolizidine alkaloids from Senecio chrysocoma M.Ruth Grue, J.Richard Liddell Structure 13C NMR 碳谱模拟图 28 . geranyl β-D-glucopyranoside tetraacetate 相似度:50% Phytochemistry 1993 33 1373-1375 Geranyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside isolated as an aroma precursor from tea leaves for oolong tea Wenfei Guo, Kanzo Sakata, Naoharu Watanabe, Ryuta Nakajima, Akihito Yagi, Kazuo Ina, Shaojun Luo Structure 13C NMR 碳谱模拟图 29 . 7-[(Z)-2-methylbut-2-enoyl]-9-[(E)-hydroxymethylbut-2-enoyl]-platynecine(neosarracine) C18H27NO5 相似度:50% Phytochemistry 1992 31 3671-3672 Pyrrolizidine alkaloids from Senecio kaschkarovii Cheng Dong-Liang, Niu Jin-Kui, E. Roeder Structure 13C NMR 碳谱模拟图 30 . Methyl 7-((ethoxycarbonyl)oxy)-6-methyl-2-(phenylsulfonyl)hept-5-enoate 相似度:50% Archives of Pharmacal Research 2011 Vol 34, No 9 1437-1442 A Versatile Synthetic Approach to Grandisol Monoterpene Pheromone Young Taek Han, Nam-Jung Kim, Jong-Wha Jung, Hwayoung Yun, Sujin Lee, and Young-Ger Suh Structure 13C NMR 碳谱模拟图 31 . compound 4a 相似度:50% Heterocycles 2009 77 1333-1340 Tandem Metathesis Reactions Cascade Ring-Opening Metathesis (ROM)-Ring-Closing Metathesis (RCM)-Cross Metathesis Dimerization (CMD) in 7-Oxabicyclo[2.2.1]hept-5-one (7-Oxanorbornene) Derivatives Ana Aljarilla and Joaquín Plumet Structure 13C NMR 碳谱模拟图 32 . (3R,4R,5S,6R)-5-benzoxy-6-(tert-butyldimethylsilyloxymethyl)-3,4-dihydroxypiperidin-2-one C19H29NO6Si 相似度:50% Heterocycles 2004 62 333-341 thesis of (+)-1-Deoxygalactonojirimycin Sung-Jae Pyun, Kee-Young Lee, Chang-Young Oh, and Won-Hun Ham* Structure 13C NMR 碳谱模拟图 33 . oleracerebroside A C48H93NO10 相似度:50% Chinese Journal of Natural Medicines 2008 6 401-403 Portulacerebroside A:New Cerebroside from Portulaca oleracea L. XIN Hai-Liang; HOU Yin-Huan; XU Yan-Feng; YUE Xiao-Qiang; LI Min; LU Jin-Cai; LING Chang-Quan Structure 13C NMR 碳谱模拟图 34 . Ethyl-2-acetyl-4-(methylsulfanyl)-4-(methylsulfinyl)-3-(2-nitrophenyl)-butanoat C16H21NO6S2 相似度:50% Pharmazie 2002 57 159-168 Furo[2,3-c]chinoline und Furo[3,4-c]chinoline - Synthese und Prüfung auf Lipoxygenase-Hemmung K. Görlitzer - J. Fabian - P. G. Jones - P. Frohberg - G. Drutkowski Structure 13C NMR 碳谱模拟图 35 . compound 12 相似度:50% Tetrahedron Letters 2003 44 805-809 Modular chemistry. Double- and multi-1,3-alternate-calixcrowns Sung Kuk Kim, Wonbo Sim, Jacques Vicens, Jong Seung Kim Structure 13C NMR 碳谱模拟图 36 . 2 (E)-2,6-二甲基-2,7-辛二烯-6-羟基-1-醇苷 相似度:50% Journal of Shenyang Pharmaceutical University 2009 26 27-29 Chemical constituents of the leaves of Ilex asprella WANG Hai-long, WU Li-jun, LEI Yu, ZHOU Si-xiang, TU Peng-fei Structure 13C NMR 碳谱模拟图 37 . (S)-Ethyl 4-[(1R,2S,3R,6S)-2-Hydroxy-3-(2-hydroxypropan-2-yl)-6-methylcyclohexyl]-3-nitro-4-phenyl-but-2(Z)-enoate C22H31NO6 相似度:50% European Journal of Organic Chemistry 2012 353-365 Kinetic Resolution of Activated Nitroallylic Acetates with Aldehydes and Ketones through a Conjugate Addition–Elimination SN2′ Process Raju Jannapu Reddy, Pei-Hsun Lee, Dhananjay R. Magar, Jung-Hsuan Chen and Kwunmin Chen Structure 13C NMR 碳谱模拟图 38 . compound 5 C116H208N2O52 相似度:50% European Journal of Organic Chemistry 2012 2188-2200 Soluble Polymer-Supported Flow Synthesis: A Green Process for the Preparation of Heterocycles Nicolò Prosa, Raphaël Turgis, Riccardo Piccardi and Marie-Christine Scherrmann Structure 13C NMR 碳谱模拟图 39 . (Z)-triethyl 2-chloro-3-phenylcyclopropane-1,1,2-tricarboxylate C18H21ClO6 相似度:50% Russian Journal of Organic Chemistry 2002 38 1666-1670 Reaction of 4,5-Dihydro-1H-pyrazole-3,5,5-tricarboxylic Acids Esters with Halogens A. P. Molchanov, A. V. Stepakov, V. M. Boitsov and R. R. Kostikov Structure 13C NMR 碳谱模拟图 40 . compound 9 相似度:50% The Journal of Antibiotics 1997 50 866-873 Chemical Synthesis and Structural Study of Lincomycin Sulfoxides and a Sulfone FERENC SZTARICSKAI, ZOLTáN DINYA, GYULA BATTA, ANIKó MOCSáRI, MIKLóS HOLLóSI, ZSUZSA MAJER, ROKURO MASUMA, SATOSHI OMURA Structure 13C NMR 碳谱模拟图 41 . 4'-[(4-trifluoromethyl)benzyl]-6-bromo-2,2-dimethyl-2,3-dihydro-5'H-spiro[chromene-4,2'-[1,4]oxazinan]-5'-one C22H21BrF3NO3 相似度:50% Journal of Medicinal Chemistry 2008 51 6945-6954 Spirocyclic Benzopyran-Based Derivatives as New Anti-ischemic Activators of Mitochondrial ATP-Sensitive Potassium Channel Maria C. Breschi, Vincenzo Calderone, Maria Digiacomo, Mariaelisa Manganaro, Alma Martelli, Filippo Minutolo, Simona Rapposelli, Lara Testai, Federica Tonelli and Aldo Balsamo Structure 13C NMR 碳谱模拟图 42 . Diethyl (2Z)-2-[(1-Imino-1H-isoindol-3-yl)amino]but-2-enedioate 相似度:50% Helvetica Chimica Acta 2012 95 185-190 Multicomponent Transformation of Isoindoline-1,3-diimine (=1H-Isoindole-1,3(2H)-diimine), Acetylenic Esters, and Triphenylphosphine to Novel Dihydropyrimido[2,1-a]isoindole Derivatives Robabeh Baharfar and Saadieh Mohajer Structure 13C NMR 碳谱模拟图 43 . compound 1c 相似度:50% Journal of Agricultural and Food Chemistry 1988 36 569-573 Novel monoterpene diols and diol glycosides in Vitis vinifera grapes Christopher R. Strauss, Bevan Wilson, Patrick J. Williams Structure 13C NMR 碳谱模拟图 44 . asteriacerebroside A 相似度:50% European Journal of Organic Chemistry 1991 1991 745-752 Biologically active glycosides from asteroidea, XXVIII. Glycosphingolipids from the starfish Asterias amurensis versicolor Sladen, 1. Isolation and structure of six new cerebrosides, asteriacerebrosides AF, and two known cerebrosides, astrocerebroside A a Ryuichi Higuchi, Jian Xin Jhou, Kazuyoshi Inukai and Tetsuya Komori Structure 13C NMR 碳谱模拟图 45 . asteriacerebroside B 相似度:50% European Journal of Organic Chemistry 1991 1991 745-752 Biologically active glycosides from asteroidea, XXVIII. Glycosphingolipids from the starfish Asterias amurensis versicolor Sladen, 1. Isolation and structure of six new cerebrosides, asteriacerebrosides AF, and two known cerebrosides, astrocerebroside A a Ryuichi Higuchi, Jian Xin Jhou, Kazuyoshi Inukai and Tetsuya Komori Structure 13C NMR 碳谱模拟图 46 . asteriacerebroside C 相似度:50% European Journal of Organic Chemistry 1991 1991 745-752 Biologically active glycosides from asteroidea, XXVIII. Glycosphingolipids from the starfish Asterias amurensis versicolor Sladen, 1. Isolation and structure of six new cerebrosides, asteriacerebrosides AF, and two known cerebrosides, astrocerebroside A a Ryuichi Higuchi, Jian Xin Jhou, Kazuyoshi Inukai and Tetsuya Komori Structure 13C NMR 碳谱模拟图 47 . acanthaccrebroside D C46H87O9N 相似度:50% European Journal of Organic Chemistry 1988 1988 19-24 Biologically active glycosides from asteroidea, XIII. Glycosphingolipids from the starfish Acanthaster planci, 2. Isolation and structure of six new cerebrosides Yasuhiro Kawano, Ryuichi Higuchi, Ryuichi Isobe and Tetsuya Komori Structure 13C NMR 碳谱模拟图 48 . acanthaccrebroside E C47H89O9N 相似度:50% European Journal of Organic Chemistry 1988 1988 19-24 Biologically active glycosides from asteroidea, XIII. Glycosphingolipids from the starfish Acanthaster planci, 2. Isolation and structure of six new cerebrosides Yasuhiro Kawano, Ryuichi Higuchi, Ryuichi Isobe and Tetsuya Komori Structure 13C NMR 碳谱模拟图 49 . acanthaccrebroside F C48H91O9N 相似度:50% European Journal of Organic Chemistry 1988 1988 19-24 Biologically active glycosides from asteroidea, XIII. Glycosphingolipids from the starfish Acanthaster planci, 2. Isolation and structure of six new cerebrosides Yasuhiro Kawano, Ryuichi Higuchi, Ryuichi Isobe and Tetsuya Komori Structure 13C NMR 碳谱模拟图 50 . Ethyl 2-(4-methoxyphenylamino)-6-phenyl-2-(trifluoromethyl)hexa-3,5-diynoate C22H18F3NO3 相似度:50% Tetrahedron 2012 68 7663-7669 Zinc-mediated enantioselective addition of terminal 1,3-diynes to N-arylimines of trifluoropyruvates Fa-Guang Zhang, Hai Ma, Yan Zheng, Jun-An Ma Structure 13C NMR 碳谱模拟图 |
2楼2013-03-25 08:16:04
