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柠檬水金虫 (正式写手)
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[求助]
微谱数据查询
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微普数据查询（33）： C谱（溶剂DMSO）：56.0, 68.2, 106.9, 109.2, 114.7, 115.3, 117.6, 118.6, 126.2, 128.8, 132.6, 138.8, 139.1, 146.5, 147.3, 148.0, 151.6, 169,9。 多谢了！ |
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wm0629
铁杆木虫 (著名写手)
- 应助: 341 (大学生)
- 金币: 6381.8
- 红花: 3
- 帖子: 1962
- 在线: 77.9小时
- 虫号: 2217415
- 注册: 2013-01-01
- 性别: GG
- 专业: 中药炮制
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
柠檬水: 金币+10, ★★★★★最佳答案 2013-04-01 11:20:57
感谢参与，应助指数 +1
柠檬水: 金币+10, ★★★★★最佳答案 2013-04-01 11:20:57
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1 . 3,4-dihydroxy-2-oxopropyl isoferulate C19H18O7 相似度:68.4% Natural Medicines 1998 52 330-338 Phenolic Constituents of Cimicifuga Species Rhizomes. TAKAHIRA MASAYUKI,YANAGI MASAKAZU, et al. Structure 13C NMR 碳谱模拟图 2 . 5-(4-hydroxy-3-methoxyphenyl)furo[3',4': 6,7]naphtho[2,3-d]- 1,3-dioxol-6(8H)-one C20H14O6 相似度:65% Helvetica Chimica Acta 2008 Vol. 91 2316 Three New Arylnaphthalide Lignans from the Aerial Parts of Bupleurum marginatum Wall. ex DC. Ying Liu, Ting-Ting Zhang, Jin-Song Zhou, and Qiang Wang Structure 13C NMR 碳谱模拟图 3 . daurinol 相似度:65% Chemistry of Natural Compounds 1987 23 63-74 13C NMR SPECTRA OF ARYLNAPHTHALENE LIGNANS N. D. Abdullaev, M. R. Yagudaev, E. Kh. Batirov, and V. M. Malikov Structure 13C NMR 碳谱模拟图 4 . N'-(4-hydroxy-3-methoxybenzylidene)-β-carboline-3-carbohydrazide C20H16N4O3 相似度:65% Molecules 2012 17 3969-3980 Article: Synthesis and Herbicidal Activity Evaluation of Novel β-Carboline Derivatives Qunfang Weng, Jingfei Huang, Yong Zeng, Yueye Deng and Meiying Hu Structure 13C NMR 碳谱模拟图 5 . lantibetin C2OH22O6 相似度:63.1% Planta Medica 2008 74 1391-1396 Minor Furofurano Lignans from the Tibetan Herb, Lancea tibetica Ting Li, Xiao-Jiang Hao, Qian-Qun Gu,Wei-Ming Zh Structure 13C NMR 碳谱模拟图 6 . (+)-1-hydroxy-2-epipinoresinol C20H22O7 相似度:63.1% Chemical & Pharmaceutical Bulletin 1985 33 1232-1241 Lignans from Bark of the Olea Plants. II HIROKI TSUKAMOTO,SUEO HISADA and SANSEI NISHIBE Structure 13C NMR 碳谱模拟图 7 . (+)-epipinoresinol C20H22O6 相似度:63.1% Chemical & Pharmaceutical Bulletin 1984 32 4653-4657 Effects of O-Methylation and O-Glucosylation on Carbon-13 Nuclear Magnetic Resonance Chemical Shifts of Matairesinol, (+)-Pinoresinol and (+)-Epipinoresinol SANSEI NISHIBE,HIROKI TSUKAMOTO and SUEO HISADA Structure 13C NMR 碳谱模拟图 8 . (+)-epipinoresinol 相似度:63.1% Shoyakugaku Zasshi 1988 42 324-328 Phenolic Compounds from Forsythia Leaves (III) : On the Comparison of Constituents between Hybrid and Parents NISHIBE SANSEI, SAKUSHIMA AKIYO, KITAGAWA SHIZUKA, KLIMEK BARBARA, BENECKE RENATE, THIEME HEINZ Structure 13C NMR 碳谱模拟图 9 . justicidin B 相似度:61.9% Chemistry of Natural Compounds 1987 23 63-74 13C NMR SPECTRA OF ARYLNAPHTHALENE LIGNANS N. D. Abdullaev, M. R. Yagudaev, E. Kh. Batirov, and V. M. Malikov Structure 13C NMR 碳谱模拟图 10 . vitedoamine B C20H17NO5 相似度:60% Journal of Natural Products 2009 72 1627-1630 Nitric Oxide Scavenging Lignans from Vitex negundo Seeds Cheng-Jian Zheng, Bao-Kang Huang, Ting Han, Qiao-Yan Zhang,Hong Zhang, Khalid Rahman, and Lu-Ping Qin Structure 13C NMR 碳谱模拟图 11 . epipinoresinol 相似度:60% Phytochemistry 1990 29 1971-1980 Lignans of Forsythia intermedia Maiada M.A. Rahman,Paul M. Dewick,David E. Jackson,John A. Lucas Structure 13C NMR 碳谱模拟图 12 . (+)-epipinoresinol 相似度:60% Journal of Shenyang Pharmaceutical University 2012 29 519-524 Isolation and identification of chemical constituents from the leaves of Nelumbo nucifera Gaertn. PENG Shuang; HAN Li-feng; LIU Er-wei; ZHANG Yi; WANG Tao Structure 13C NMR 碳谱模拟图 13 . alterlactone C15H12O6 相似度:57.8% Journal of Natural Products 2008 71(6) 972-980 Cytotoxic Metabolites from the Fungal Endophyte Alternaria sp. And Their Subsequent Detection in Its Host Plant Polygonum senegalense Amal H. Aly, RuAngelie Edrada-Ebel, Ine Dewi Indriani, Victor Wray, Werner E. G. Mu#ller, Frank Totzke,Ute Zirrgiebel, Christoph Scha#chtele, Michael H. G. Kubbutat, W. H. Lin, Peter Proksch, and Rainer Ebel Structure 13C NMR 碳谱模拟图 14 . (+)-epipinoresinol 相似度:57.8% Chemical & Pharmaceutical Bulletin 1987 35 1785-1789 The Constituents of Eucommia ulmoides OLIV. V. Isolation of Dihydroxydehydrodiconiferyl Alcohol Isomers and Phenolic Compounds TAKESHI DEYAMA,TAKAKO IKAWA,SHIZUKA KITAGAWA and SANSEI NISHIBE Structure 13C NMR 碳谱模拟图 15 . 3,4-dimethoxy-6H-6,10b-ethenoindolo[1,7-fg]isoquinolin-2(1H)-one C18H14N2O2 相似度:57.8% Journal of Heterocyclic Chemistry 2006 43 1261-1265 Synthesis of benzo[c][1,8]phenanthrolin-6-one through cyclization of N-(isoquinol-5-yl)-2-bromo-benzamide derivatives Soizic Prado,Sylvie Michel,François Tillequin and Michel Koch Structure 13C NMR 碳谱模拟图 16 . Glyasperin H 相似度:57.8% Journal of Shenyang Pharmaceutical University 2003 20 104-106 Study on the chemical constituents from the roots and stems of Sphaerophysa salsula (Pall.) DC. MA Zhong-jun, MENG Da-li, WANG Yu-xia, LI Xian Structure 13C NMR 碳谱模拟图 17 . 3-carbamoyl-1-{[3-(4-methoxy-phenylsulfamoyl)-phe-nylcarbamoyl]-methyl}-pyridinium chloride C21H20N4O5S 相似度:57.8% Bioorganic & Medicinal Chemistry 2010 18 3088-3115 Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads Afaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O. Taha Structure 13C NMR 碳谱模拟图 18 . N'-(furan-2-ylmethylene)-β-carboline-3-carbohydrazide C17H12N4O2 相似度:57.8% Molecules 2012 17 3969-3980 Article: Synthesis and Herbicidal Activity Evaluation of Novel β-Carboline Derivatives Qunfang Weng, Jingfei Huang, Yong Zeng, Yueye Deng and Meiying Hu Structure 13C NMR 碳谱模拟图 19 . 5,6-dihydro-9-fluoro-10-methoxy-benzo[g]-1,3-benzodioxolo[5,6-a] quinolizinium C19H15NO3FCl 相似度:57.8% Bioorganic & Medicinal Chemistry 2012 20 6552-6558 Synthesis and structure–activity relationship of berberine analogues in LDLR up-regulation and AMPK activation Yan-Xiang Wang, Wei-Jia Kong, Ying-Hong Li, Sheng Tang, Zheng Li, Yang-Biao Li, Yong-Qiang Shan, Chong-Wen Bi, Jian-Dong Jiang, Dan-Qing Song Structure 13C NMR 碳谱模拟图 20 . 2',4',4-trihydroxy-3-methoxychalcone C16H14O5 相似度:57.8% Lishizhen Medicine and Materia Medica Research 2012 23 2954-2956 Antibacterial Components from Dragon s Blood of Dracaena cambodiana SHEN Hai-yan; DAI Hao-fu; ZHAO You-xing; LUO Ying; CHEN Hui-qin; MEI Wen-li Structure 13C NMR 碳谱模拟图 21 . N1-[2-Methoxy-5-(3-methylfuroxan-4-yl)phenyl]-N2-(4-methylbenzyliden)hydrazine C18H18N4O3 相似度:57.8% Journal of Heterocyclic Chemistry 2012 49 1077-1085 Synthesis of Some Series of 1,3-Thiazolidin-4-ones and Indoles Incorporating Furoxan Moiety Starting with Anethole Isolated from Star Anise Oil Nguyen Huu Dinh, Nguyen Quang Trung, Nguyen Dang Dat and Nguyen Hien Structure 13C NMR 碳谱模拟图 22 . 3-[2-Methoxy-5-(3-methylfuroxan-4-yl)phenylamino]-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidin-4-one C20H20N4O6S 相似度:57.8% Journal of Heterocyclic Chemistry 2012 49 1077-1085 Synthesis of Some Series of 1,3-Thiazolidin-4-ones and Indoles Incorporating Furoxan Moiety Starting with Anethole Isolated from Star Anise Oil Nguyen Huu Dinh, Nguyen Quang Trung, Nguyen Dang Dat and Nguyen Hien Structure 13C NMR 碳谱模拟图 23 . 6'-Hydroxy justicidin B C21H16O7 相似度:57.1% Magnetic Resonance in Chemistry 2006 44 727-730 Complete assignments of 1H and 13C NMR data for seven arylnaphthalide lignans from Justicia procumbens (pages 727–730) Meihua Yang, Jun Wu, Fan Cheng and Yuan Zhou Structure 13C NMR 碳谱模拟图 24 . 3-(2'-benzothia-zolyl)-2,3-dihydro-2-(4-methylphenyl)-4(1H)-quinazolinone C22H17N3OS 相似度:55% Journal of Heterocyclic Chemistry 2008 45 1629-1632 Synthesis of a novel class of 3-(2'-benzothiazolyl)-2,3-dihydroquinazolin-4(1H)-ones under solvent-free and catalyst-free conditions Ahmad Shaabani,Abbas Rahmati and Jafar Moghimirad Structure 13C NMR 碳谱模拟图 |
2楼2013-04-01 07:40:25