 |
 |
 |
 |
 |
 |
||
 |
 |
 |
 |
 |
| 5 | 1/1 | 返回列表 |
| 查看: 937 | 回復(fù): 3 | ||
| 當(dāng)前只顯示滿足指定條件的回帖，點(diǎn)擊這里查看本話題的所有回帖 | ||
a89812金蟲 (正式寫手)
|
[求助]
維普數(shù)據(jù)求助X 已有1人參與
|
|
|
13.01, 14.55, 23.85, 26.44, 30.95, 31.37, 33.04, 34.10, 36.42, 55.83, 59.88, 65.45, 67.22, 68.07, 95.39, 127.69, 132.97, 136.06, 155.91, 171.46, 193.28 非常感謝x7 |
回復(fù)此樓» 猜你喜歡
本人考085602 化學(xué)工程 專碩
已經(jīng)有23人回復(fù)
-
求調(diào)劑院校信息
已經(jīng)有4人回復(fù)
-
085600材料與化工306
已經(jīng)有4人回復(fù)
-
286求調(diào)劑
已經(jīng)有10人回復(fù)
-
328求調(diào)劑，英語六級(jí)551，有科研經(jīng)歷
已經(jīng)有9人回復(fù)
-
一志愿北京化工大學(xué)070300 學(xué)碩336求調(diào)劑
已經(jīng)有4人回復(fù)
-
286分人工智能專業(yè)請(qǐng)求調(diào)劑愿意跨考！
已經(jīng)有8人回復(fù)
-
資源與環(huán)境 調(diào)劑申請(qǐng)(333分)
已經(jīng)有5人回復(fù)
-
280求調(diào)劑
已經(jīng)有12人回復(fù)
-
269專碩求調(diào)劑
已經(jīng)有5人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:
- 維普數(shù)據(jù)求助！數(shù)據(jù)很簡(jiǎn)單！
已經(jīng)有3人回復(fù)
- 錳酸鋰XPS數(shù)據(jù)分析求助��！萬分感謝！
已經(jīng)有4人回復(fù)
- 維普數(shù)據(jù)求助！麻煩大家了！
已經(jīng)有3人回復(fù)
- 怎樣擬合數(shù)據(jù)求出x=f(A,B,C),y=g(A,B,C,D)中的A,B,C,D參數(shù)
已經(jīng)有18人回復(fù)
- 維普數(shù)據(jù)求助！
已經(jīng)有4人回復(fù)
- 關(guān)于origin數(shù)據(jù)擬合方程后，求一個(gè)y值對(duì)應(yīng)的x值
已經(jīng)有7人回復(fù)
- 尋求如何查找文獻(xiàn)的問題
已經(jīng)有5人回復(fù)
- 求助維普數(shù)據(jù)！急！急！急！
已經(jīng)有5人回復(fù)
- 求助維普數(shù)據(jù)庫文獻(xiàn)一篇
已經(jīng)有1人回復(fù)
- 求助一個(gè)化合物的微譜數(shù)據(jù)
已經(jīng)有4人回復(fù)
- 利用origin畫圖時(shí)時(shí)數(shù)據(jù)x軸坐標(biāo)不同怎么辦
已經(jīng)有8人回復(fù)
- X射線光電子能譜 XPS數(shù)據(jù)分析求助��！急！萬分感謝！
已經(jīng)有8人回復(fù)
- 維普網(wǎng) 論文下載
已經(jīng)有1人回復(fù)
- 關(guān)于專利檢索和下載的一些網(wǎng)站
已經(jīng)有38人回復(fù)
- 建立石墨烯（Graphene）的模型
已經(jīng)有26人回復(fù)
- 晶體學(xué)數(shù)據(jù)在x-shelxtl怎么生成
已經(jīng)有3人回復(fù)
- X射線衍射數(shù)據(jù)處理軟件Jade經(jīng)驗(yàn)薈萃
已經(jīng)有767人回復(fù)
- 【討論】求助：：NOTEEXPRESS 直接連線維普數(shù)據(jù)庫下載全文
已經(jīng)有3人回復(fù)
lsysxh
鐵桿木蟲 (著名寫手)
糖葫蘆
- 應(yīng)助: 15 (小學(xué)生)
- 金幣: 8347.6
- 散金: 188
- 紅花: 5
- 沙發(fā): 1
- 帖子: 1640
- 在線: 488.4小時(shí)
- 蟲號(hào): 521545
- 注冊(cè): 2008-03-09
- 性別: GG
- 專業(yè): 有機(jī)化學(xué)
4樓2014-03-15 11:05:11
lifeliuyan
至尊木蟲 (職業(yè)作家)
- PhEPI: 1
- 應(yīng)助: 3913 (副教授)
- 金幣: 48805.6
- 散金: 890
- 紅花: 208
- 帖子: 4735
- 在線: 635.4小時(shí)
- 蟲號(hào): 1141109
- 注冊(cè): 2010-11-07
- 性別: MM
- 專業(yè): 中藥藥效物質(zhì)
【答案】應(yīng)助回帖
感謝參與，應(yīng)助指數(shù) +1
|
查詢結(jié)果：共查到1059個(gè)化合物(查詢結(jié)果僅供參考) 1 . benzyl 2,5-dihydroxybenzoate C14H12O4 相似度:85.7% Journal of Natural Products 2002 65 725-727 Blennione, a Green Aminobenzoquinone Derivative from Lactarius blennius Peter Spiteller and Wolfgang Steglich Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 2 . Bis-benzofuran-2-yl-methanone O-(2-phenylacetyl) oxime C25H17NO4 相似度:71.4% Molecules 2005 10 1399-1408 Synthesis, Reactivity and Biological Activity of Novel Bisbenzofuran-2-yl-Methanone Derivatives Cumhur Kirilmis, Murat Koca, Alaaddin Cukurovali, Misir Ahmedzade and Cavit Kazaz Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 3 . compound 4 相似度:71.4% Zeitschrift für Naturforschung B 2002 57 226-232 Multinuclear (1H, 13C and 15N) Magnetic Resonance Spectroscopy and Substituent Effects on N-Phenoxyethylanilines J. L. Jios, G. P. Romanelli, J. C. Autino, D. Magiera, and H. Duddeck Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 4 . compound (9R,9aS)-1 相似度:64.2% Organic letters 2001 3 1141-1144 A Convergent Approach to the Mitomycin Ring System Robert S. Coleman and Wei Chen Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 5 . (2-furan-2-yl-2-oxoethyl)carbamic acid benzyl ester C14H13NO4 相似度:64.2% Heterocycles 2008 76 1549-1559 De Novo Asymmetric Approaches to 2-Amino-N-(benzyloxycarbonyl)-1-(2'-furyl)ethanol and 2-Amino-N-(tert-butoxycarbonyl)-1-(2'-furyl)ethanol Michael H. Haukaas, Miaosheng Li, Alexey M. Starosotnikov, and George A. O'Doherty Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 6 . compound 9a C15H11NO4 相似度:64.2% Pharmazie 2003 58 83-94 Antimycobacterial 3-aryl-2H-1,3-benzoxazine-2,4(3H)-diones K. Waisser - O. Bures - P. Holy - J. Kunes - R. Oswald - L. Jirásková - M. Pour - V. Klimesová - K. Palát, Jr. - J. Kaustová - H.-M. Danse - U. Möllmann Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 7 . compound 1 相似度:64.2% Zeitschrift für Naturforschung B 2002 57 226-232 Multinuclear (1H, 13C and 15N) Magnetic Resonance Spectroscopy and Substituent Effects on N-Phenoxyethylanilines J. L. Jios, G. P. Romanelli, J. C. Autino, D. Magiera, and H. Duddeck Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 8 . (2S)-tert-butyl 2-[N-benzyloxycarbonylamino]-4-oxopentanoate C17H23NO5 相似度:64.2% Heterocycles 2002 57 1807-1830 Stereoselective Synthesis of C-6 Substituted Pipecolic Acid Derivatives. Formal Synthesis of (+)-Indolizidine 167B and (+)-Indolizidine 209D Sylvie Carbonnel and Yves Troin* Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 9 . 3-phentylsulfanyl-9-oxa-1,9a-diaza-cyclopenta-naphthalen-4-one C16H10N2O2S 相似度:64.2% Tetrahedron 2002 58 2397-2404 Synthesis of novel azaxanthones derived from N-hydroxyazoles Jesper L Kristensen, Per Vedsø, Mikael Begtrup Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 10 . 3-oxiranylmethyl-1-phenyl-4-phenylcarbamoyl-1H-1,2,3-triazol-3-ium-5-olate C18H16N4O3 相似度:64.2% Russian Journal of Organic Chemistry 2004 40 879-883 Synthesis of 1-Substituted 3-Alkyl-1,2,3-triazol-3-ium-5-olates Yu. I. Nein, A. Yu. Polyakova, Yu. Yu. Morzherin, E. A. Savel’eva and Yu. A. Rozin, et al. Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 11 . benzyl 1-(5-fluoro-2-hydroxyphenyl)-1-ethylcarbamate C16H16FNO3 相似度:64.2% Molecules 2012 17 6901-6915 Catalytic Asymmetric Hydrogenation of 3-Substituted Benzisoxazoles Ryuhei Ikeda and Ryoichi Kuwano Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 12 . compound 11a C36H4N4O 相似度:64.2% Tetrahedron 2012 68 9050-9055 Synthesis of macrocyclic systems derived from di-(2-indolyl)heteroarenes Ibrahim F. Sengul, Kasey Wood, Naresh Kumar, David StC. Black Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 13 . (R)-2-((4-methoxyphenyl)(morpholino)methyl)phenol 相似度:64.2% Tetrahedron 2013 69 537-541 Enantioselective Petasis reaction among salicylaldehydes, amines, and organoboronic acids catalyzed by BINOL Wen-Yong Han, Jian Zuo, Xiao-Mei Zhang, Wei-Cheng Yuan Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 14 . benzyl 3-nitrophenylcarbamate C14H12N2O4 相似度:64.2% Tetrahedron 2013 69 2588-2593 Reaction of organozinc halides with aryl isocyanates Haoran Yang, Danfeng Huang, Ke-Hu Wang, Changming Xu, Teng Niu, Yulai Hu Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 15 . 2-Hydroxy-2-(2-nitrophenyl)-N-(1,1,3,3-tetramethylbutyl)acetamide C16H24N2O4 相似度:64.2% Helvetica Chimica Acta 2011 94 611-622 Silica Nanoparticles as a Highly Efficient Catalyst for the One-Pot Synthesis of 2-Hydroxyacetamide Derivatives from Isocyanides and Electron-Poor Aromatic Aldehydes Ali Ramazani, Amir Mahyari, Hamed Lashgari, Katarzyna Ślepokura and Tadeusz Lis Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 16 . compound 14 相似度:64.2% Magnetic Resonance in Chemistry 1996 34 165-171 NMR Study of Substituted 1-Bromo-2-aryloxyethanes and Monosubstituted Xanthones A. B. Pomilio, M. C. Tettamanzi, G. P. Romanelli, J. C. Autino and A. A. Vitale Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 17 . compound 11 C20H16N3O3Cl 相似度:62.5% Journal of Heterocyclic Chemistry 2006 43 337-344 Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 18 . 2',5'-dihydroxydihydrochcone 相似度:60% Journal of Natural Products 1990 Vol 53 638 Studies on Cytotoxic Constituents in Pericarps of Mallotus japonicus, V. Three New Phloroglucinol Derivatives, Butyrylmallotochromanol, Isobutyrylmallotochromanol, and Mallotojaponol Munehisa Arisawa, Akio Fujita, Naokata Morita Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 19 . Compound 34 C17H15O3Cl 相似度:60% Bioorganic & Medicinal Chemistry Letters 2006 16 2742-2747 Synthesis of (2E)-3-{2-[(substituted benzyl)oxy]phenyl}acrylaldehydes as novel anti-inflammatory agents Li-Jiau Huang, Jih-Pyang Wang, Yu-Chi Lai, Sheng-Chu Kuo Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 20 . compound 37 C19H21NO2 相似度:60% Tetrahedron Letters 2001 42 539-542 One-step three-component reaction among organoboronic acids, amines and salicylaldehydes Nicos A Petasis, Sougato Boral Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 21 . 7-Benzyl-6-oxo-6,7-dihydrothiazolo[4,5-h]-quinazoline-2-carbonitrile C17H10N4OS 相似度:60% Tetrahedron Letters 2003 44 4455-4458 Efficient synthesis of thiazoloquinazolinone derivatives François-René Alexandre, Amaya Berecibar, Roger Wrigglesworth, Thierry Besson Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 |
2樓2014-03-14 15:19:47
lifeliuyan
至尊木蟲 (職業(yè)作家)
- PhEPI: 1
- 應(yīng)助: 3913 (副教授)
- 金幣: 48805.6
- 散金: 890
- 紅花: 208
- 帖子: 4735
- 在線: 635.4小時(shí)
- 蟲號(hào): 1141109
- 注冊(cè): 2010-11-07
- 性別: MM
- 專業(yè): 中藥藥效物質(zhì)
【答案】應(yīng)助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
a89812: 金幣+10, ★★★★★最佳答案 2014-03-14 17:23:03
a89812: 金幣+10, ★★★★★最佳答案 2014-03-14 17:23:03
|
這個(gè) 查詢結(jié)果：共查到48個(gè)化合物(查詢結(jié)果僅供參考) 1 . (2R,3S,6S)-(-)-3-butyl-6-hydroxymethyl-2-(3-methoxymethoxypropyl)piperidine-1-carboxylic acidbenzyl ester C23H37NO5 相似度:61.9% Tetrahedron 2005 61 1187-1198 Enantioselective syntheses of two 5, 9E diastereomers of 223V, an alkaloid from the poison frog Dendrobates pumilio Naoki Toyooka, Hideo Nemoto, Masashi Kawasaki, H. Martin Garraffo, Thomas F. Spande, John W. Daly Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 2 . Scabronine M C20H28O4 相似度:57.1% Bioorganic & Medicinal Chemistry Letters 2012 22 2401-2406 Scabronine M, a novel inhibitor of NGF-induced neurite outgrowth from PC12 cells from the fungus Sarcodon scabrosus Li Liu,Xin-Wei Shi,Shi-Chun Zong,Jiang-Jiang Tang,Jin-Ming Gao Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 3 . trans-7(S)-methoxytetradec-4-enoic acid C15H28O3 相似度:57.1% Phytochemistry 1978 17 2091-2095 (−  -trans-7(S)-Methoxytetradec-4-enoic acid and related amides from the marine cyanophyte Lyngbya majusculaJohn H. Cardellinall, Demetrios Dalietos, Franz-Josef Marner, Jon S. Mynderse, Richard E. Moore Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 4 . Cytosporin D C19H30O5 相似度:57.1% Tetrahedron 2008 64 5365-5369 Cytosporin-related compounds from the marine-derived fungus Eutypella scoparia Maria Letizia Ciavatta, M. Pilar Lopez-Gresa, Margherita Gavagnin, Rosario Nicoletti, Emiliano Manzo, Ernesto Mollo, Yue-Wei Guo, Guido Cimino Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 5 . compound C24H30NO4Si 相似度:57.1% Tetrahedron 2005 61 1187-1198 Enantioselective syntheses of two 5, 9E diastereomers of 223V, an alkaloid from the poison frog Dendrobates pumilio Naoki Toyooka, Hideo Nemoto, Masashi Kawasaki, H. Martin Garraffo, Thomas F. Spande, John W. Daly Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 6 . ethyl 2-{(2S,3S,6S)-6-[(S,E)-6-acetoxyhept-1-enyl]-3-(methoxymethoxy)-3,6-dihydro-2H-pyran-2-yl}acetate C20H32O7 相似度:57.1% European Journal of Organic Chemistry 2011 6690-6697 Total Synthesis of Both Enantiomers of Macrocyclic Lactone Aspergillide C P. Srihari and Y. Sridhar Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 7 . compound 4 C19H28O6 相似度:52.3% Journal of Natural Products 2009 72 182-186 Ambuic Acid and Torreyanic Acid Derivatives from the Endolichenic Fungus Pestalotiopsis sp. Gang Ding, Yan Li, Shaobin Fu, Shuchun Liu, Jiangchun Wei, and Yongsheng Che Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 8 . excoecarin V1 C20H30O4 相似度:52.3% 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 Structure & 13C NMR 碳譜模擬圖 9 . hermitamide A C23H37NO2 相似度:52.3% Journal of Natural Products 2000 63 952-955 Hermitamides A and B, Toxic Malyngamide-Type Natural Products from the Marine Cyanobacterium Lyngbya majuscula Lik Tong Tan, Tatsufumi Okino, and William H. Gerwick Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 10 . compound 4 C41H77N3O7 相似度:52.3% Natural Product Research 2007 21 1221-1227 Liposomes from a new chiral cationic lipid based on iridoidic template Armandodoriano Bianco; Raffaella Napolitano; Francesco Bonadies; Diana Celona; Giancarlo Ortaggi; Cesare Cametti Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 11 . riccardiphenol A C21H28O2 相似度:52.3% Phytochemistry 1993 32 137-140 Sesquiterpene derivatives and a norsesquiterpenoid from the liverworts Riccardia crassa and Porella caespitans var. Setigera Masao Toyota, Yoshinori Asakawa Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 12 . (2S,3S)-3-benzyl 1-tert-butyl 4-(methoxymethyl)-3-methyl-5-oxo-2-pentylpyrrolidine-1,3-dicarboxylate C25H37NO6 相似度:52.3% Helvetica Chimica Acta 2011 Vol. 94 1662-1670 A Convenient Synthesis of Functionalized a-Methylidenebutano-4-lactams Gwenaëlle Liberge, Stéphane Lebrun, Axel Couture, and Pierre Grandclaudon Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 13 . ent-6α,16α-17-trihydroxyatisan-3-one C19H29O3 相似度:52.3% Phytochemistry 1990 29 1925-1935 Ent-atisane diterpenes from Euphorbia fidjiana Allick R. Lal,Richard C. Cambie,Peter S. Rutledge,Paul D. Woodgate Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 14 . Compound 7 相似度:52.3% Bioorganic & Medicinal Chemistry Letters 2001 11 173-176 3-Deoxy-3-substituted-D-myo-inositol imidazolyl ether lipid phosphates and carbonate as inhibitors of the phosphatidylinositol 3-kinase pathway and cancer cell growth Youhong Hu, Emmanuelle J. Meuillet, Margareta Berggren, Garth Powis, Alan P. Kozikowski Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 15 . (Z)-trans-2-butylamino-6-tetradecylidenecyclohexanol 相似度:52.3% Bioorganic & Medicinal Chemistry Letters 2008 18 184-187 Leishmanicidal and trypanocidal activities of 2-aminocyclohexanol and 1,2-cyclohexanediamine derivatives Oscar Rebollo, Esther del Olmo, Grace Ruiz, José L. López-Pérez, Alberto Giménez, Arturo San Feliciano Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 16 . (-)-(3S,4aS,8aS,2'R,3'R)-2-[3'-Ammino-2'-hydroxy-4'-phenyl-butyl]-N-tert-butyldecahydro-iso-quinoline-3-carboxamide C24H39N3O2 相似度:52.3% Bioorganic & Medicinal Chemistry 2008 16 902-908 Stereocontrolled synthesis and biological activity of two diastereoisomers of the potent HIV-1 protease inhibitor saquinavir Giuliana Righi, Simona Ciambrone,Carlo Bonini and Pietro Campaner Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 17 . Lyso-di-tetradecylthioacetyl-sn-glycero-3-phosphocholine C24H50NO7PS 相似度:52.3% Bioorganic & Medicinal Chemistry Letters 2010 20 1252-1255 Novel phospholipid analogues of pan-PPAR activator tetradecylthioacetic acid are more PPARα selective Yushma Bhurruth-Alcor, Therese H. Rost, Michael R. Jorgensen, Rajender, Melanie Müller, Jon Skorve, Rolf K. Berge, Andrew D. Miller Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 18 . [ 1,2,5] oxadiazolo[ 3',4': 3,4]-5 α-pregn-16-en-20-one 相似度:52.3% Steroids 1995 60 713-719 A comparative structural study on the steroids [1,2,5]oxadiazolo[3',4':3,4]-5α-pregn-16-en-20-one oxime(HS998), [1,2,5]oxadiazolo[3',4':3,4]-5α-pregn-16-en-20-one(HS974), and [1,2,5]oxadiazolo[3',4':3,4]-5β-pregn-16-en-20-one(HS973) by NMR, molecular mode François Kayser, Dominique Maes, Lode Wyns, John Lisgarten, Rex Palmer, David Lisgarten, Rudolph Willem, JoséC. Martins, Patricia Verheyden, Monique Biesemans Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 19 . (±) methyl (1S,2S,3R)-2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-methoxy-2-oxoethyl]-3-cyclohexylcyclopropanecarboxylate C22H29O6N1 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 6089-6098 A new metabotropic glutamate receptor agonist with in vivo anti-allodynic activity Nathan J. Stanley, Mark R. Hutchinson, Trine Kvist, Birgitte Nielsen, Jesper Mosolff Mathiesen, Hans Bräuner-Osborne, Thomas D. Avery, Edward R.T. Tiekink, Daniel Sejer Pedersen, Rodney J. Irvine, Andrew D. Abell, Dennis K. Taylor Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 20 . octanoyl-N-methylleucine benzylester C22H35NO3 相似度:52.3% Tetrahedron 1996 52 425-434 Synthetic studies of microcolin B Ralph-Heiko Mattern, Sarath Gunasekera, Oliver McConnell Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 21 . latrunculin-C 相似度:52.3% Tetrahedron 1985 41 1905-1914 Latrunculins: NMR study, two new toxins and a synthetic approach Y. Kashman, A. Groweiss, R. Lidor, D. Blasberger, S. Carmely Structure 13C NMR Structure & 13C NMR 碳譜模擬圖 |
3樓2014-03-14 15:21:08
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 本人考085602 化學(xué)工程 專碩 +21 | 不知道叫什么！ 2026-03-15 | 23/1150 |
|
|---|---|---|---|---|
|
|
[考研] 一志愿211，0703化學(xué)310分求調(diào)劑 +3 | 努力奮斗112 2026-03-15 | 3/150 |
|
|
[考研] 336求調(diào)劑 +5 | rmc8866 2026-03-21 | 5/250 |
|
|
|
[考研] 298求調(diào)劑 +4 | 上岸6666@ 2026-03-20 | 4/200 |
|
|
|
[考研] 266求調(diào)劑 +3 | 哇呼哼呼哼 2026-03-20 | 3/150 |
|
|
|
[考研] 279求調(diào)劑 +5 | 紅衣隱官 2026-03-21 | 5/250 |
|
|
|
[考研] 一志愿山大07化學(xué) 332分 四六級(jí)已過 本科山東雙非 求調(diào)劑！ +3 | 不想理你 2026-03-16 | 3/150 |
|
|
|
[考研] 一志愿重慶大學(xué)085700資源與環(huán)境專碩，總分308求調(diào)劑 +3 | 墨墨漠 2026-03-18 | 3/150 |
|
|
|
[考研] 304求調(diào)劑 +7 | 司空. 2026-03-18 | 7/350 |
|
|
|
[考研] 一志愿南京理工大學(xué)085701資源與環(huán)境302分求調(diào)劑 +4 | 葵梓衛(wèi)隊(duì) 2026-03-18 | 6/300 |
|
|
|
[考研]
 295復(fù)試調(diào)劑
+8
|
簡(jiǎn)木ChuFront 2026-03-19 | 8/400 |
|
|
|
[考研] 一志愿華中農(nóng)業(yè)071010，總分320求調(diào)劑 +3 | 困困困困坤坤 2026-03-20 | 3/150 |
|
|
|
[考研] 一志愿吉林大學(xué)材料學(xué)碩321求調(diào)劑 +11 | Ymlll 2026-03-18 | 15/750 |
|
|
|
[考研] 0856調(diào)劑，是學(xué)校就去 +8 | sllhht 2026-03-19 | 9/450 |
|
|
|
[考研]
 320求調(diào)劑0856
+3
|
不想起名字112 2026-03-19 | 3/150 |
|
|
|
[考研] 085601專碩，總分342求調(diào)劑，地區(qū)不限 +5 | share_joy 2026-03-16 | 5/250 |
|
|
|
[考研] 生物學(xué)071000 329分求調(diào)劑 +3 | 我愛生物生物愛?/a> 2026-03-17 | 3/150 |
|
|
|
[考研] 302求調(diào)劑 +4 | 小賈同學(xué)123 2026-03-15 | 8/400 |
|
|
|
[考研] 070300化學(xué)學(xué)碩求調(diào)劑 +6 | 太想進(jìn)步了0608 2026-03-16 | 6/300 |
|
|
|
[考研] 327求調(diào)劑 +6 | 拾光任染 2026-03-15 | 11/550 |
|